1.Ab initio investigation of high-entropy alloys of 3d elements

Tian,Fuyang,Varga,Lajos Karoly,Chen,Nanxian,Delczeg,Lorand,Vitos,Levente

Physical Review B[1098-0121], Published 2013, Volume 87, Issue 7,

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2.Interlayer interactions in graphites

Chen,Xiaobin,Tian,Fuyang,Persson,Clas,Duan,Wenhui,Chen,Nan-xian

Scientific reports[2045-2322], Published 2013, Volume 3, Pages 3046

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WOS核心合集引用:26 影响因子: 5.228 找找相关文章 PlumX Metrics

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3.Optimization of wicket-gate closing law considering different cases

Cui,H. C.,Fan,H. G.,Chen,N. X.

IOP Conference Series:Earth and Environmental Science[1755-1307], Published 2013, Volume 15,

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4.Phase stability, site preference, and mechanical properties of th2co6al19 and u2co6al19

Qian,Ping,Shen,Jiang,Chen,Nan-Xian

CHINESE JOURNAL OF PHYSICS[0577-9073], Published 2013, Volume 51, Issue 2, Pages 388-396

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5.Site preference, magnetism and lattice vibrations of intermetallics Lu2Fe17-xTx (T=Cr, mn, Ru)

Li,Jin-Chun,Qian,Ping,Zhang,Zhen-Feng,Yuan,Xiao-Jian,Wang,Yi-Wen,Shen,Jiang,Chen,Nan-Xian

Journal of Solid State Chemistry[0022-4596], Published 2013, Volume 201, Pages 250–255

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6.Site preference, magnetism and lattice vibrations of intermetallics M7-xTxB3 (M = rh, ru; t = fe, Co)

Wang,Xiao-Xu,Qian,Ping,Zhang,Zhen-Feng,Liu,Ying,Shen,Jiang,Chen,Nan-Xian

Intermetallics[0966-9795], Published 2013, Volume 42, Pages 112-119

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7.Structural stability of NiCoFeCrAlx high-entropy alloy from ab initio theory

Tian,FY,Delczeg,L,Chen,NX,Varga,LK,Shen,J,Vitos,L

Physical Review B[1098-0121], Published 2013, Volume 88, Issue 8,

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8.Theoretical study of phase forming, magnetization and lattice vibrations of Fe-23-xT(x)B(6) (T = cr, mn, ni, C), fe23c6, fe23b6 and fe23cb6

Wang,Xiao-xu,Qian,Ping,An,Zhi-wei,Li,Ya-ping,Zhang,Zhen-feng,Li,Jin-chun,Chen,Nan-xian

International Journal of Modern Physics B[0217-9792], Published 2013, Volume 27, Issue 12, Pages 1350050-1-1350050-12

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WOS核心合集引用:2 影响因子: 0.85 找找相关文章 PlumX Metrics

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9.Theoretical study of phase stability, magnetization and lattice vibrations of Fe23CB6 structure with Cr23C6 prototype

Zhang,Zhen-Feng,Qian,Ping,Li,Ya-Ping,Li,Jin-Chun,Shen,Jiang,Chen,Nan-Xian

Journal of Solid State Chemistry[0022-4596], Published 2013, Volume 199, Pages 27-33

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10.Theoretical study of structure and lattice vibrations of R3Co11-xFexB4 (R = Nd, Gd)

Li,Jin-Chun,Qian,Ping,Zhang,Zhen-Feng,Liu,Ying,Yuan,Xiao-Jian,Shen,Jiang,Chen,Nan-Xian

Computer Physics Communications[0010-4655], Published 2013, Volume 184, Issue 2, Pages 342-347

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11.Theoretical study of the phase stability, site preference, and lattice vibration for Fe7-xTxC3 (T=Cr, Mn)

Zhang,ZF,Qian,P,Li,JC,Li,YP,Huang,S,Sun,J,Shen,J,Liu,Y,Chen,NX

CHINESE JOURNAL OF PHYSICS[0577-9073], Published 2013, Volume 51, Issue 3, Pages 606-618 ?

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12.Transient simulation of hydropower station with consideration of three-dimensional unsteady flow in turbine

Huang,W. D.,Fan,H. G.,Chen,N. X.

IOP Conference Series: Earth and Environmental Science[1755-1307], Published 2013, Volume 15,

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WOS核心合集引用:1 找找相关文章 PlumX Metrics

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13.A molecular dynamics study of the structural change differences between Au-225 and Au-369 clusters on MgO surfaces at low temperature

Zhang Lin,Wang Shao-Qing,Chen Nan-Xian

CHINESE PHYSICS B[1674-1056], Published 2012, Volume 21, Issue 3,

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WOS核心合集引用:1 影响因子: 1.436 找找相关文章 PlumX Metrics

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14.A novel potential: the interlayer potential for the fcc (111) plane family

Tian, Fu-Yang,Chen, Nan-Xian,Shen, Jiang,Vitos, Levente

JOURNAL OF PHYSICS-CONDENSED MATTER[0953-8984], Published 2012, Volume 24, Issue 4,

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WOS核心合集引用:2 影响因子: 2.209 找找相关文章 PlumX Metrics

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15.An improvement on the efficiency of a single rotor transonic compressor by reducing the shock wave strength on the blade suction surfaces

Geng, S. J.,Chen, N. X.,Zhang, H. W.,Huang, W. G.

JOURNAL OF THERMAL SCIENCE[1003-2169], Published 2012, Volume 21, Issue 2, Pages 127-135

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影响因子: 0.543 找找相关文章 PlumX Metrics

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16.Construction of embedded-atom-method interatomic potentials for alkaline metals (Li, Na, and K) by lattice inversion

Yuan Xiao-Jian,Chen Nan-Xian,Shen Jiang

CHINESE PHYSICS B[1674-1056], Published 2012, Volume 21, Issue 5,

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WOS核心合集引用:1 影响因子: 1.436 找找相关文章 PlumX Metrics

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17.Study of the structure and lattice vibrations of Ce6Rh30Si19 and A(6)Pt(30)Si(19) (A = Th, U)

Qian, Ping,Li, Ya-Ping,Li, Jin-Chun,Yuan, Xiao-Jian,Shen, Jiang,Chen, Nan-Xian

MATERIALS SCIENCE AND ENGINEERING B-ADVANCED FUNCTIONAL SOLID-STATE MATERIALS[0921-5107], Published 2012, Volume 177, Issue 4, Pages 381-387

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WOS核心合集引用:5 影响因子: 2.331 找找相关文章 PlumX Metrics

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18.The interaction between misfit dislocations at the metal/MgO interfaces: Atomistic study and analysis

Long, Y.,Chen, N. X.

PHYSICA B-CONDENSED MATTER[0921-4526], Published 2012, Volume 407, Issue 5, Pages 873-878

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WOS核心合集引用:2 影响因子: 1.352 找找相关文章 PlumX Metrics

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19.Effect of Co additions on B2 phase stability of Ni-poor NiTi-based alloys

Sun, Xiang,Nia, Xiao-dong,Shen, Jiang,Chen, Nan-xian

JOURNAL OF ALLOYS AND COMPOUNDS[0925-8388], Published 2011, Volume 509, Issue 33, Pages 8323-8326

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WOS核心合集引用:2 影响因子: 3.014 找找相关文章 PlumX Metrics

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20.Lattice-Inversion Embedded-Atom-Method interatomic potentials for Group-VA transition metals

Yuan Xiao-Jian,Chen Nan-Xian,Shen Jiang

CHINESE PHYSICS LETTERS[0256-307X], Published 2011, Volume 28, Issue 12,

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WOS核心合集引用:1 影响因子: 0.875 找找相关文章 PlumX Metrics

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21.Tuning of the periodicity of stable self-organized metallic templates

Wang Xiao-Chun,Zhao Han-Yue,Chen Nan-Xian,Zhang Yong

CHINESE PHYSICS B[1674-1056], Published 2011, Volume 20, Issue 2,

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影响因子: 1.436 找找相关文章 PlumX Metrics

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22.Atomistic investigations of misfit dislocation for Pt/SiC(111) interface fracture

Wang, Yudong,Chen, Nanxian

MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING[0965-0393], Published 2010, Volume 18, Issue 6,

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WOS核心合集引用:1 影响因子: 1.859 找找相关文章 PlumX Metrics

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23.Atomistic study of misfit dislocation in metal/SiC(111) interfaces

Wang, Yudong,Chen, Nanxian

JOURNAL OF PHYSICS-CONDENSED MATTER[0953-8984], Published 2010, Volume 22, Issue 13,

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WOS核心合集引用:6 影响因子: 2.209 找找相关文章 PlumX Metrics

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24.Embedded-atom-method interatomic potentials from lattice inversion

Yuan, Xiao-Jian,Chen, Nan-Xian,Shen, Jiang,Hu, Wangyu

JOURNAL OF PHYSICS-CONDENSED MATTER[0953-8984], Published 2010, Volume 22, Issue 37,

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WOS核心合集引用:12 影响因子: 2.209 找找相关文章 PlumX Metrics

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25.First principle calculations of yttrium-doped palladium clusters

Su, Wei,Qian, Ping,Liu, Ying,Shen, Jiang,Chen, Nan-Xian

COMPUTER PHYSICS COMMUNICATIONS[0010-4655], Published 2010, Volume 181, Issue 4, Pages 726-731

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WOS核心合集引用:10 影响因子: 3.635 找找相关文章 PlumX Metrics

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26.Theoretical investigations into Self-Organized ordered metallic Semi-Clusters arrays on metallic substrate

Wang, Xiao-Chun,Zhao, Han-Yue,Chen, Nan-Xian,Zhang, Yong

NANOSCALE RESEARCH LETTERS[1931-7573], Published 2010, Volume 5, Issue 6, Pages 1020-1026

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WOS核心合集引用:2 找找相关文章 PlumX Metrics

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27.Theoretical study of fcc-metal/MgO(110) interfacial potentials

Chen, Jie,Chen, Nanxian

JOURNAL OF PHYSICS-CONDENSED MATTER[0953-8984], Published 2010, Volume 22, Issue 21,

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WOS核心合集引用:2 影响因子: 2.209 找找相关文章 PlumX Metrics

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28.Interfacial potentials for Al/SiC(111)

Zhao, Hanyue,Chen, Nanxian,Long, Yao

JOURNAL OF PHYSICS-CONDENSED MATTER[0953-8984], Published 2009, Volume 21, Issue 22,

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29.Structural and Thermodynamic Properties of M3W3N (M = Fe, Co, Ni)

Chen Yi,Shen Jiang,Chen Nan-Xian

CHINESE PHYSICS LETTERS[0256-307X], Published 2009, Volume 26, Issue 4,

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WOS核心合集引用:2 影响因子: 0.875 找找相关文章 PlumX Metrics

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30.The effect of Mo atoms in ternary nitrides with eta-type structure

Chen, Yi,Shen, Jiang,Chen, Nan-xian

SOLID STATE COMMUNICATIONS[0038-1098], Published 2009, Volume 149, Pages 121-125

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WOS核心合集引用:13 影响因子: 1.458 找找相关文章 PlumX Metrics

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31.Theoretical study of (Ag, Au and Cu)/Al2O3 interfaces

Long, Y.,Chen, N. X.

JOURNAL OF PHYSICS-CONDENSED MATTER[0953-8984], Published 2009, Volume 21, Issue 31,

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WOS核心合集引用:6 影响因子: 2.209 找找相关文章 PlumX Metrics

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32.A theoretical exploration of strain-mediated interaction for supported nanoclusters

Long, Y.,Chen, N. X.

SURFACE SCIENCE[0039-6028], Published 2008, Volume 602, Issue 21, Pages 3408-3414

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WOS核心合集引用:2 影响因子: 1.931 找找相关文章 PlumX Metrics

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33.An atomistic simulation and phenomenological approach of misfit dislocation in metal/oxide interfaces

Long, Y.,Chen, N. X.

SURFACE SCIENCE[0039-6028], Published 2008, Volume 602, Issue 5, Pages 1122-1130

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WOS核心合集引用:9 影响因子: 1.931 找找相关文章 PlumX Metrics

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34.An inverse adhesion problem for extracting interfacial pair potentials for the Al(001)/3C-SiC(001) interface

Zhao, Hanyue,Chen, Nanxian

INVERSE PROBLEMS[0266-5611], Published 2008, Volume 24, Issue 3, Pages 035019

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WOS核心合集引用:5 影响因子: 1.651 找找相关文章 PlumX Metrics

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35.Atomistic simulation of misfit dislocation in metal/oxide interfaces

Long, Y.,Chen, N. X.

COMPUTATIONAL MATERIALS SCIENCE[0927-0256], Published 2008, Volume 42, Issue 3, Pages 426-433

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WOS核心合集引用:10 影响因子: 2.086 找找相关文章 PlumX Metrics

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36.Atomistic simulation on the structure and thermodynamic properties of the UCu(5)Al(7) derivatives

Qian, Ping,Tian, Hui-Jun,Shen, Jiang,Chen, Nan-Xian

MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING[0965-0393], Published 2008, Volume 16, Issue 4,

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WOS核心合集引用:1 影响因子: 1.859 找找相关文章 PlumX Metrics

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37.Atomistic study of metal clusters supported on oxide surface

Long, Y.,Chen, N. X.

SURFACE SCIENCE[0039-6028], Published 2008, Volume 602, Issue 1, Pages 46-53

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WOS核心合集引用:11 影响因子: 1.931 找找相关文章 PlumX Metrics

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38.Crystal structure and thermodynamic properties of th2co3al9 and u2co3al9

Su, Wei,Qian, Ping,Shen, Jiang,Chen, Nan-Xian

CHINESE JOURNAL OF PHYSICS[0577-9073], Published 2008, Volume 46, Issue 6, Pages 739-747

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影响因子: 0.464 找找相关文章

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39.Geometry and electronic stability of tungsten encapsulated silicon nanotubes

Peng, Qi,Shen, Jiang,Chen, Nan-Xian

JOURNAL OF CHEMICAL PHYSICS[0021-9606], Published 2008, Volume 129, Issue 3,

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WOS核心合集引用:7 影响因子: 2.894 找找相关文章 PlumX Metrics

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40.Interface reconstruction and dislocation networks for a metal/alumina interface: an atomistic approach

Long, Y.,Chen, N. X.

JOURNAL OF PHYSICS-CONDENSED MATTER[0953-8984], Published 2008, Volume 20, Issue 13, Pages 135005

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WOS核心合集引用:9 影响因子: 2.209 找找相关文章 PlumX Metrics

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41.Molecular dynamics simulation of Pd clusters colliding onto MgO(001) surface

Long, Y.,Chen, N. X.

PHYSICA B-CONDENSED MATTER[0921-4526], Published 2008, Volume 403, Pages 4006-4011

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42.Theoretical study of misfit dislocation in interface dynamics

Long, Y.,Chen, N. X.

COMPUTATIONAL MATERIALS SCIENCE[0927-0256], Published 2008, Volume 44, Issue 2, Pages 721-727

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WOS核心合集引用:6 影响因子: 2.086 找找相关文章 PlumX Metrics

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43.First-principles study of the wurtzite-to-rocksalt phase transition in zinc oxide

Cai, Jin,Chen, Nanxian

JOURNAL OF PHYSICS-CONDENSED MATTER[0953-8984], Published 2007, Volume 19, Issue 26,

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WOS核心合集引用:23 影响因子: 2.209 找找相关文章 PlumX Metrics

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44.Microscopic mechanism of the wurtzite-to-rocksalt phase transition of the group-III nitrides from first principles

Cai, Jin,Chen, Nanxian

PHYSICAL REVIEW B[1098-0121], Published 2007, Volume 75, Issue 13,

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WOS核心合集引用:37 找找相关文章 PlumX Metrics

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45.Pair potential approach for metal/Al2O3 interface

Long, Y.,Chen, N. X.

JOURNAL OF PHYSICS-CONDENSED MATTER[0953-8984], Published 2007, Volume 19, Issue 19,

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WOS核心合集引用:11 影响因子: 2.209 找找相关文章 PlumX Metrics

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46.Theoretical study of pressure-induced phase transition in AlAs: From zinc-blende to NiAs structure

Cai, Jin,Chen, Nanxian

PHYSICAL REVIEW B[1098-0121], Published 2007, Volume 75, Issue 17,

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WOS核心合集引用:15 找找相关文章 PlumX Metrics

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47.Atomistic simulation for structural and vibrational properties of R2Co7-xMxB3 (R = Y, Gd; M = Ti, V, Cr)

Qian, P,Wang, QL,Chen, NX,Shen, J

JOURNAL OF PHYSICS D-APPLIED PHYSICS[0022-3727], Published 2006, Volume 39, Issue 6, Pages 1197-1203

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WOS核心合集引用:21 影响因子: 2.772 找找相关文章 PlumX Metrics

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48.Continuation calculations of boron- (aluminum-, titanium-, and nickel-) doped La-13 clusters (vol 123, pg 154313, 2005)

Zhang, Dong-Bo,Shen, Jiang,Chen, Nan-Xian

JOURNAL OF CHEMICAL PHYSICS[0021-9606], Published 2006, Volume 125, Issue 7,

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影响因子: 2.894 找找相关文章 PlumX Metrics

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49.Hidden semi-group structure in crystals

Chen, Nanxian

CURRENT OPINION IN SOLID STATE & MATERIALS SCIENCE[1359-0286], Published 2006, Volume 10, Issue 1, Pages 15-18

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WOS核心合集引用:2 影响因子: 5.111 找找相关文章 PlumX Metrics

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50.Hybrid cluster expansions for local structural relaxations

Geng, HY,Sluiter, MHF,Chen, NX

PHYSICAL REVIEW B[1098-0121], Published 2006, Volume 73, Issue 1,

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WOS核心合集引用:11 找找相关文章 PlumX Metrics

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51.Prediction of the lowest-energy structures of actinide-series metal clusters using Mobius inversion pair potentials

Guo, Jianggui,Shen, Jiang,Chen, Nanxian

CHEMICAL PHYSICS[0301-0104], Published 2006, Volume 324, Pages 314-322

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WOS核心合集引用:4 影响因子: 1.758 找找相关文章 PlumX Metrics

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52.Statistical average of spin operators for calculation of three-component magnetization (II): Solution of equation

Wang, HY,Long, Y,Chen, NX

COMMUNICATIONS IN THEORETICAL PHYSICS[0253-6102], Published 2006, Volume 45, Issue 1, Pages 175-179

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WOS核心合集引用:5 影响因子: 0.948 找找相关文章

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53.Ab initio interionic potentials for CaO by multiple lattice inversion

Wang, C,Zhang, S,Chen, NX

JOURNAL OF ALLOYS AND COMPOUNDS[0925-8388], Published 2005, Volume 388, Issue 2, Pages 195-207

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WOS核心合集引用:9 影响因子: 3.014 找找相关文章 PlumX Metrics

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54.Atomistic simulation for the phase stability and site preference of R-3(Fe, T)(29) (R = Nd, Gd, Y; T = Ta, W)

Jia, L,Shen, J,Chen, NX

JOURNAL OF PHYSICS-CONDENSED MATTER[0953-8984], Published 2005, Volume 17, Issue 8, Pages 1351-1362

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WOS核心合集引用:1 影响因子: 2.209 找找相关文章 PlumX Metrics

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55.Atomistic simulation for the phase thermal expansion of YFe12-xTx (T = stability, site preference and TiV, Cr, Mn, Zr, Nb, Mo, W)

Qian, P,Chen, NX,Shen, J

SOLID STATE COMMUNICATIONS[0038-1098], Published 2005, Volume 134, Issue 11, Pages 771-776

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WOS核心合集引用:20 影响因子: 1.458 找找相关文章 PlumX Metrics

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56.Atomistic simulation for the structural properties of Th-T and Th-T-in compounds (T = Fe, Co, Ni, Cu)

Liu, G,Chen, NX,Kang, YM

JOURNAL OF ALLOYS AND COMPOUNDS[0925-8388], Published 2005, Volume 386, Pages 47-51

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WOS核心合集引用:2 影响因子: 3.014 找找相关文章 PlumX Metrics

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57.Atomistic simulation of the structure and curie temperature of R-2(CO, Ti)(17) (R = Pr, Nd, Sm, Gd, Tb and Dy) and R-2(CO, Ti)(17)C-x

Qian, P,Chen, NX,Shen, J

PHYSICA B-CONDENSED MATTER[0921-4526], Published 2005, Volume 362, Pages 221-230

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WOS核心合集引用:1 影响因子: 1.352 找找相关文章 PlumX Metrics

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58.Atomistic simulation on phase stability and site preference of R-2(Co, Mn)(17) (R = Nd, Sm, Gd)

Shen, J,Qian, P,Chen, NX

MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING[0965-0393], Published 2005, Volume 13, Issue 2, Pages 239-247

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WOS核心合集引用:13 影响因子: 1.859 找找相关文章 PlumX Metrics

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59.Atomistic simulation on site preference and lattice vibrations of NdMn(8)T(4) (T = Fe, Co, Ni)

Qian, P,Chen, NX,Shen, J

JOURNAL OF PHYSICS D-APPLIED PHYSICS[0022-3727], Published 2005, Volume 38, Issue 8, Pages 1199-1204

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WOS核心合集引用:5 影响因子: 2.772 找找相关文章 PlumX Metrics

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60.Atomistic study of structural simulation and Curie temperature of R2Fe17-xTx(R = Tb, Ho, Er; T = Ti, V, Cr, Mn)

Qian, P,Wang, QL,Chen, NX,Shen, J

PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS[0370-1972], Published 2005, Volume 242, Issue 8, Pages 1573-1580

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影响因子: 1.522 找找相关文章 PlumX Metrics

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61.Cluster expansion of electronic excitations: Application to fcc Ni-Al alloys

Geng, HY,Sluiter, MHF,Chen, NX

JOURNAL OF CHEMICAL PHYSICS[0021-9606], Published 2005, Volume 122, Issue 21,

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WOS核心合集引用:12 影响因子: 2.894 找找相关文章 PlumX Metrics

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62.Continuation calculations of boron- (aluminum-, titanium-, and nickel-) doped La-13 clusters

Zhang, DB,Shen, J,Chen, NX

JOURNAL OF CHEMICAL PHYSICS[0021-9606], Published 2005, Volume 123, Issue 15,

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WOS核心合集引用:6 影响因子: 2.894 找找相关文章 PlumX Metrics

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63.Density-functional formula for strongly correlated systems

Wang, HY,Han, RS,Chen, NX

PROGRESS IN NATURAL SCIENCE[1002-0071], Published 2005, Volume 15, Issue 5, Pages 395-401

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WOS核心合集引用:3 影响因子: 1.753 找找相关文章 PlumX Metrics

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64.First principles study of the carbon-(silicon-) doped La-13 clusters

Zhang, DB,Shen, J,Chen, NX

JOURNAL OF CHEMICAL PHYSICS[0021-9606], Published 2005, Volume 122, Issue 11,

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WOS核心合集引用:5 影响因子: 2.894 找找相关文章 PlumX Metrics

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65.First-principles equation of state and phase stability for the Ni-Al system under high pressures (vol 70, art no 094203, 2004)

Geng, HY,Chen, NX,Sluiter, MHF

PHYSICAL REVIEW B[1098-0121], Published 2005, Volume 71, Issue 13,

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66.Investigation of structural imitation and lattice vibrations of Pr2Fe17-xMnx compounds

Shen, J,Qian, P,Chen, NX

PHYSICA B-CONDENSED MATTER[0921-4526], Published 2005, Volume 357, Pages 312-318

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影响因子: 1.352 找找相关文章 PlumX Metrics

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67.Lattice inversion for interatomic potentials in AlN, GaN and InN

Zhang, S,Chen, NX

CHEMICAL PHYSICS[0301-0104], Published 2005, Volume 309, Pages 309-321

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WOS核心合集引用:16 影响因子: 1.758 找找相关文章 PlumX Metrics

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68.Multiple lattice inversion approach to interatomic potentials for compound semiconductors

Cai, J,Hu, XY,Chen, NX

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS[0022-3697], Published 2005, Volume 66, Issue 7, Pages 1256-1263

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WOS核心合集引用:16 影响因子: 2.048 找找相关文章 PlumX Metrics

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69.Order-disorder effects on the equation of state for fcc Ni-Al alloys

Geng, HY,Sluiter, MHF,Chen, NX

PHYSICAL REVIEW B[1098-0121], Published 2005, Volume 72, Issue 1,

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WOS核心合集引用:9 找找相关文章 PlumX Metrics

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70.Pair potentials for a metal-ceramic interface by inversion of adhesive energy

Long, Y,Chen, NX,Zhang, WQ

JOURNAL OF PHYSICS-CONDENSED MATTER[0953-8984], Published 2005, Volume 17, Issue 12, Pages 2045-2058

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WOS核心合集引用:39 影响因子: 2.209 找找相关文章 PlumX Metrics

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71.Shock-induced order-disorder transformation in ni3al

Geng, HY,Chen, NX,Sluiter, MHF

PHYSICAL REVIEW B[1098-0121], Published 2005, Volume 71, Issue 1,

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WOS核心合集引用:13 找找相关文章 PlumX Metrics

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72.Statistical average of spin operators for calculation of three-component magnetization

Wang, HY,Zhou, B,Chen, NX

COMMUNICATIONS IN THEORETICAL PHYSICS[0253-6102], Published 2005, Volume 43, Issue 4, Pages 753-758

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WOS核心合集引用:6 影响因子: 0.948 找找相关文章 PlumX Metrics

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73.Structural imitation and lattice vibration of R2CO17-xMnx (R = Dy, Ho)

Qian, P,Chen, NX,Shen, J

PHYSICS LETTERS A[0375-9601], Published 2005, Volume 335, Pages 464-470

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WOS核心合集引用:14 影响因子: 1.677 找找相关文章 PlumX Metrics

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74.Structural stability and site preference of Pr(Fe, M)(12) and Pr(Fe, M)(12)N-x (M = Ti, V, Cr, Mo)

Qian, P,Chen, NX,Shen, J

MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING[0965-0393], Published 2005, Volume 13, Issue 6, Pages 851-860

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WOS核心合集引用:3 影响因子: 1.859 找找相关文章 PlumX Metrics

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75.Structure and magnetic properties of Er3Fe29-xNbx

Jia, L,Luo, HZ,Shen, J,Wu, GH,Yang, FM,Chen, NX

JOURNAL OF PHYSICS D-APPLIED PHYSICS[0022-3727], Published 2005, Volume 38, Issue 5, Pages 667-672

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WOS核心合集引用:2 影响因子: 2.772 找找相关文章 PlumX Metrics

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76.Structure and magnetocrystalline anisotropy of (Nd1-xYx)(3)Fe29-y Cr-y compounds

Luo, HZ,Jia, L,Li, YX,Li, ST,Shen, J,Chen, NX,Wu, GH,Yang, FM

PHYSICA B-CONDENSED MATTER[0921-4526], Published 2005, Volume 363, Pages 133-139

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WOS核心合集引用:1 影响因子: 1.352 找找相关文章 PlumX Metrics

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77.Synthesis and magnetic properties of Gd-3(Fe1-xCox)(28)Nb

Jia, L,Luo, HZ,Shen, J,Wu, GH,Yang, FM,Chen, NX

JOURNAL OF PHYSICS D-APPLIED PHYSICS[0022-3727], Published 2005, Volume 38, Issue 16, Pages 2755-2758

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WOS核心合集引用:1 影响因子: 2.772 找找相关文章 PlumX Metrics

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78.Theoretical investigation on the phase stability of Nd2Fe14B and site preference of V, Cr, Mn, Zr and Nb

Wang, HY,Zhao, FA,Chen, NX,Liu, G

JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS[0304-8853], Published 2005, Volume 295, Issue 3, Pages 219-229

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WOS核心合集引用:13 影响因子: 2.357 找找相关文章 PlumX Metrics

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79.Theoretical investigations of misfit dislocations in Pd/MgO(001) interfaces

Long, Y,Chen, NX,Wang, HY

JOURNAL OF PHYSICS-CONDENSED MATTER[0953-8984], Published 2005, Volume 17, Issue 39, Pages 6149-6172

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WOS核心合集引用:24 影响因子: 2.209 找找相关文章 PlumX Metrics

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80.Theoretical study of site preference and lattice vibrations in Sm2Fe17-xMnx

Qian, P,Chen, NX,Shen, J

PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS[0370-1972], Published 2005, Volume 242, Issue 7, Pages 1371-1378

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WOS核心合集引用:1 影响因子: 1.522 找找相关文章 PlumX Metrics

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81.First-principles equation of state and phase stability for the Ni-Al system under high pressures

Geng, HY,Chen, NX,Sluiter, MHF

PHYSICAL REVIEW B[1098-0121], Published 2004, Volume 70, Issue 9,

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WOS核心合集引用:15 找找相关文章 PlumX Metrics

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82.Magnetic properties of Sm3Fe28.1-xCoxMo0.9 (x=0,4,8,12,14,16) compounds

Li, WX,Guo, JG,Liu, BD,Shen, J,Wu, GH,Chen, NX,Yang, FM

PHYSICAL REVIEW B[1098-0121], Published 2004, Volume 69, Issue 17,

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WOS核心合集引用:17 找找相关文章 PlumX Metrics

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83.Quasi-ab initio study on the structure and Curie temperature for Nd2Co17-xVx and (Nd1-xErx)(2)Co15.5V1.5

Shen, J,Qian, P,Chen, NX

MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING[0965-0393], Published 2004, Volume 12, Issue 5, Pages 871-880

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WOS核心合集引用:3 影响因子: 1.859 找找相关文章 PlumX Metrics

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84.Site preference and structural transition of R(Ni, M)(5) (R = La, Nd, Gd), (M = Al, Fe, Co, Cu, Mn)

Xie, JY,Chen, NX

JOURNAL OF ALLOYS AND COMPOUNDS[0925-8388], Published 2004, Volume 381, Pages 1-8

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WOS核心合集引用:7 影响因子: 3.014 找找相关文章 PlumX Metrics

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85.Structure and magnetic properties of (Nd1-xErx)(3)Fe25Cr4.0 (0 <= x <= 0.8) compounds

Luo, HZ,Jia, L,Li, YX,Meng, FB,Shen, J,Chen, NX,Wu, GH,Yang, FM

JOURNAL OF PHYSICS D-APPLIED PHYSICS[0022-3727], Published 2004, Volume 37, Issue 19, Pages 2632-2637

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WOS核心合集引用:1 影响因子: 2.772 找找相关文章 PlumX Metrics

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86.Theoretical study on the structure for R2Co17 (R = Y, Ce, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er) and R2Co17T (T = Be, C)

Shen, J,Qian, P,Chen, NX

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS[0022-3697], Published 2004, Volume 65, Issue 7, Pages 1307-1315

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WOS核心合集引用:7 影响因子: 2.048 找找相关文章 PlumX Metrics

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87.Determination of the B1-B2 transition path in RbCl by Mobius pair potentials

Zhang, S,Chen, NX

PHILOSOPHICAL MAGAZINE[1478-6443], Published 2003, Volume 83, Issue 12, Pages 1451-1461

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WOS核心合集引用:12 找找相关文章 PlumX Metrics

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88.Effect of Mo content on the structure stability of R-3(Fe,Co,Mo)(29)

Li, WX,Cao, LZ,Shen, J,Chen, NX,Liu, BD,Wang, JL,Wu, GH,Yang, FM,Li, YX

JOURNAL OF APPLIED PHYSICS[0021-8979], Published 2003, Volume 93, Issue 10, Pages 6921-6923

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WOS核心合集引用:28 影响因子: 2.101 找找相关文章 PlumX Metrics

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89.Energies and stabilities of sodium chloride clusters based on inversion pair potentials

Zhang, S,Chen, NX

PHYSICA B-CONDENSED MATTER[0921-4526], Published 2003, Volume 325, Pages 172-183

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WOS核心合集引用:14 影响因子: 1.352 找找相关文章 PlumX Metrics

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90.Lattice inversion for interionic pair potentials

Zhang, S,Chen, NX

JOURNAL OF CHEMICAL PHYSICS[0021-9606], Published 2003, Volume 118, Issue 9, Pages 3974-3982

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WOS核心合集引用:10 影响因子: 2.894 找找相关文章 PlumX Metrics

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91.Lattice vibration of Ce1-xScxFe4Al8

Kang, YM,Chen, NX,Shen, J

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS[0022-3697], Published 2003, Volume 64, Issue 3, Pages 433-441

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92.Molecular dynamics simulations for high-pressure induced B1-B2 transition in NaCl by Mobius pair potentials

Zhang, S,Chen, NX

MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING[0965-0393], Published 2003, Volume 11, Issue 3, Pages 331-338

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WOS核心合集引用:19 影响因子: 1.859 找找相关文章 PlumX Metrics

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93.Monte carlo simulation of the reorientation transition in heisenberg model with dipole interactions

Ying, L,Chen, NX,Zong, HM,Wei, CW

SOLID STATE COMMUNICATIONS[0038-1098], Published 2003, Volume 126, Issue 4, Pages 223-227

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WOS核心合集引用:2 影响因子: 1.458 找找相关文章 PlumX Metrics

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94.Nonlinear electron-lattice interaction on excited states in polythiophene

Kang, YM,Xie, Z,An, Z,Li, YC,Chen, NX

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS[0022-3697], Published 2003, Volume 64, Issue 3, Pages 377-384

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WOS核心合集引用:5 影响因子: 2.048 找找相关文章 PlumX Metrics

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95.Site preference and vibrational properties of ScFexAl12x

Kang, YM,Chen, NX,Shen, J

JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS[0304-8853], Published 2003, Volume 256, Pages 381-389

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WOS核心合集引用:13 影响因子: 2.357 找找相关文章 PlumX Metrics

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96.Sm-3(Fe,Co,Mo)(29) compounds: promising materials for permanent magnets

Li, WX,Liu, BD,Wang, JL,Shen, J,Wu, GH,Yang, FM,Chen, NX,de Boer, F

CHINESE PHYSICS[1009-1963], Published 2003, Volume 12, Issue 6, Pages 661-664

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97.Structural stability and structural imitation of La2Co17-xMx (M = Mn, Mo, Nb, Ti, V, Al, Cr, Ni and Si)

Chang, H,Chen, NX,Liang, JK,Rao, GH

EUROPEAN PHYSICAL JOURNAL B[1434-6028], Published 2003, Volume 33, Issue 1, Pages 55-60

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WOS核心合集引用:13 影响因子: 1.223 找找相关文章 PlumX Metrics

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98.Structure and Curie temperature of Y2Fe17-xCrx

Hao, SQ,Chen, NX

SCIENCE IN CHINA SERIES G-PHYSICS ASTRONOMY[1672-1799], Published 2003, Volume 46, Issue 4, Pages 356-361

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99.Study on the high-pressure properties of KCl crystal by inversion pair potentials

Zhang, S,Chen, NX

MATERIALS SCIENCE AND ENGINEERING B-SOLID STATE MATERIALS FOR ADVANCED TECHNOLOGY[0921-5107], Published 2003, Volume 99, Pages 588-592

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WOS核心合集引用:9 影响因子: 2.331 找找相关文章 PlumX Metrics

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100.Theoretical investigation on the phase stability and site preference of r(co,t)(12) and r(Co,T)(12)N-X (R = Y, Ce, Pr, Nd, Sm, Gd, Tb, Ho, Er, Dy, T = Mo, Mn, Ni)

Shen, J,Qian, P,Chen, NX

MODERN PHYSICS LETTERS B[0217-9849], Published 2003, Volume 17, Issue 17, Pages 897-907

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WOS核心合集引用:2 影响因子: 0.547 找找相关文章 PlumX Metrics