钱萍
教授、博士生导师
姓名:
钱萍
性别:
女
职称:
教授、博士生导师
所在系所:
物理系
所在梯队:
计算物理梯队
办公地点:
理化楼229
办公电话:
**
电子邮件:
qianping@ustb.edu.cn
本科生课程:
力学、热学、光学、电磁学、理论物理、
研究生课程:
磁性材料与器件、大学物理和凝聚态物理发展前沿
研究领域:
从事新材料计算机模拟设计及物理性能研究


教育经历
1987.9——1991.7 河南大学物理系就读本科 获学士学位
2001.9——2005.6 北京科技大学硕博连读 获博士学位
2012.9——2013.9在加拿大McGill University 高级访问

工作经历
主讲课程：
力学、热学、光学、电磁学、磁性材料与器件、大学物理和凝聚态物理发展前沿。
科研项目：
国家自然科学基金项目“钍金属间化合物结构性质的研究”，项目编号：**。项目负责人。
国家重点基础研究发展规划（973）项目“材料计算设计与性能预测基础问题”中的子课题：“新型稀土化合物结构设计（TG）”课题，项目主要骨干成员。
国家重点基础研究发展计划（973计划）项目：“面向性能的材料集成设计的科学基础问题”/课题名称：材料原子势库创新服务系统/课题编号：2006CB605101的研究。项目主要骨干成员。
科研业绩
代表性论著：
2007年主编：“物理实验数据的计算机处理” ISBN 978-7-5025-9598-2，2007.3，《化学工业出版社》出版；主编“大学物理实验CAI教程” ISBN 978-7-900231-27-7/O.11，2007.9，《化学工业出版社》出版；主编“大学物理同步练习” ISBN 978-7-111-20866-2，2007.3，《机械工业出版社》出版。
发表SCI论文30多篇
1.An atomistic simulation of the structural and vibrational properties of A4Fe3Al32 (A = Th,U)
2.First principle calculations of yttrium-doped palladium clusters
3.Theoretical investigation of structural stability and lattice vibrations of U6Fe16Si7 and its interstitial carbide U6Fe16Si7C
4.An atomistic simulation of the site preference and vibrational properties of UMxAl12-x ( M = Fe, Co, Ni, Cr and Mn ) and UMxAl12-xHx
5. Atomistic simulation on the structure and thermodynamic properties of the UCu5Al7 derivatives
6. Atomistic simulation on the site preference and mechanical properties of Th3Co4+xAl12_x and U3Co4+xAl12_x，
7. Atomistic simulation on the structure and lattice vibration ofRCo2Al8 (R = La, Ce and Pr)
9. Structure and thermodynamic properties of UCu5TAl6 (T = Cr, Mn and Fe)
10. “Atomistic simulation for structural and vibrational properties of R2Co7-xMxB3 (R = Y, Gd; M = Ti, V, Cr)”
11. “Investigation of structural stability and site preference of Dy(Fe,T)12 and Dy(Fe,T)12Nx (T = Ti, V, Cr, Nb, Mo)”
12.“Structural imitation and lattice vibration of R2Co17-xMnx (R = Dy, Ho)”
13. “Atomistic simulation on site preference and lattice vibrations of NdMn8T4 (T= Fe, Co, Ni)”
14.“Atomistic simulation of rare earth compounds Sm2Fe17-x Tx (T = Ti, V, Cr, Mo, Ni)”.
15. “Atomistic simulation for the phase stability, site preference and thermal expansion of YFe12-xTx (T = V, Cr, Zr, Nb, Mo)”
16. “Atomistic simulation of the structure and Curie temperature of R2(Co, Ti)17 (R = Pr, Nd, Sm, Gd, Tb and Dy) and R2(Co, Ti)17Cx”
17. “Theoretical study of site preference and lattice vibrations in Sm2Fe17-xMnx”
18. “Atomistic study of structural simulation and Curie temperature of R2Fe17-xTx (R = Tb, Ho, Er; T = Ti, V, Cr, Mn)”
19. “Structural stability and site preference of Pr(Fe, M)12 and Pr(Fe, M)12Nx (M = Ti, V, Cr, Mo)”
20. “Atomistic investigation on site preference and lattice vibrations of Sm(Co,M)12 (M = Cr, Ti, V, Nb, Fe )”
21. “Investigation of structural imitation and lattice vibrations of Pr2Fe17-x Mnx compounds”
22. “Structural stability, site preference and lattice vibrations of RFe12-xTax (R = Tb, Dy, Ho) ”
23. “Atomistic simulation on phase stability and site preference of R2(Co,Mn)17 (R = Nd, Sm, Gd)”
24. “Phase stability and site preference of the rare-earth intermetallic compound R(Co,T)12 (R ＝ Er or Dy, T = V, Ti, Cr, Mo, Mn, Nb, Ni, Cu)”
25. “Theoretical study on the structure for R2Co17 (R = Y, Ce, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er) and R2Co17T (T = Be, C)”
26. “Quasi-ab initio study on structure and Curie temperature for Nd2Co17-xVx and (Nd1-xErx)2Co15.5V1.5”
27.First principle calculations of yttrium-doped palladium clusters
28. “Theoretical study on the structural properties for (La1-xRx)2Co17-yTiy (R = Sm, Nd)”
29. “Theoretical study of the rare-earth compounds Nd2Co17-xTx (T = Fe, Cr) and Nd2(Co1-xFex)17-yCry”
30.Hai-Xia Cheng, Yao-Wen Hu, Xiao-Xu Wang, Guo-Hua Zhang, Zhi-Wei An,Ping Qian*,The Phase Stability, Magnetic and Vibrational Properties of A2Ni21B6 (A = Th, U) and Ce3Pd20Si6, Computer Physics Communications 193 (2015) 72–77
31.Hai-Xia Cheng, Xiao-Xu Wang, Yao-Wen Hu, PingQian*,Atomistic study on the site preference and lattice vibration of Gd3-x YxCo29T4B10 (T = Al and Ge), Journal ofSolidStateChemistry224(2015)7–13
32.Jing Sun, Ping Qian*, Jiang Shen, Jin-Chun Li, Shuo Huang, Atomistic simulation for ordered Ho3Fe29-xCrx and disordered Ho2Fe17 intermetallic compounds, Journal of Alloys and Compounds 580 (2013) 522–526
33.Xiao-Xu Wang, Ping Qian*, Zhen-Feng Zhang, Ying Liu, Site preference, magnetism and lattice vibrations of intermetallics M7-xTxB3 (M = Rh, Ru; T = Fe, Co)Intermetallics 42 (2013) 112-119
34.Jin-Chun Li, Ping Qian*, Zhen-Feng Zhang, Ying Liu, Theoretical study of structure and lattice vibrations of R3Co11-xFexB4 (R = Nd, Gd), Computer Physics Communications 184(2013)342-347
35.Zhen-Feng Zhang, PingQian*, Ya-PingLi, Jin-ChunLi,Theoretical study of phase stability, magnetization and lattice vibrations of Fe23CB6 structure withCr23C6 prototypeJournal of Solid State Chemistry 199(2013)27-33
《物理实验数据的计算机处理》
《大学物理实验CAI教程》
《大学物理同步练习》

获得奖励
获奖专利鉴定：博士毕业论文获北京科技大学优秀毕业论文奖2014年6月在 北京科技大学第十五届“我爱我师-我心目中最优秀的教师”评选活动中荣获“公共课优秀老师”（大学物理课）