张红 教授



张红，女，博士，教授，博士生导师, 现任四川大学物理科学与技术学院副院长; 国务院学位委员会学科评议组成员(物理学组); 高能量密度物理及技术教育部重点实验室副主任; 中国物理学会凝聚态理论与统计物理专业委员会委员; 四川省学术和技术带头人; 四川省专家评议委员会成员; 四川大学学位委员会委员; 《四川大学学报-自然科学版》编委会委员; 英国伦敦大学QMUL及香港大学访问教授。
张红教授在四川大学从事科研与教学工作20余年，承担硕博士研究生和本科生《凝聚态理论前沿》、《原子物理学》、《表面物理》等课程，主要从事凝聚态物理的基础理论和计算研究, 在表面吸附、储氢机理、飞秒激光与表面以及石墨烯的相互作用等方向做了较为深入的研究。在PNAS; Physical Review Letters; Physical Review B; Applied Physics Letters等国际物理学刊物发表SCI收录论文160余篇（其中第一作者及通讯作者120余篇）, 其中影响因子大于3的论文近30篇。作为项目负责人主持了国家重大专项基金1项、国家自然科学基金面上项目3项、高等学校博士学科点博士生导师专项科研基金1项、四川大学-中国工程物理研究院协同创新基金1项、及多项国家重点实验室基金等; 应邀在美国America Physical Society Meeting以及日本Surfaces and Nanostructures，芬兰Nanomaterials等国际物理会议 上做学术报告近30余次。 2006-2015年先后在美国, 日本, 英国等国家的多所大学以及香港大学进行研究学习与学术交流访问。
分别荣获：四川省学术和技术带头人；国家自然科学基金委NSAF优秀奖; 宝钢优秀教师奖; 四川大学“214”重点人才三层次； 四川大学教学名师; 四川大学青年骨干教师；四川大学本科论文优秀指导教师；四川大学展虹基金奖研金等.
Dr. Hong Zhang now is a full professor in physics department of Sichuan University. She received her PhD from Sichuan University, China. Her research area is Condensed Matter Theory and now the research activity is focused on the interaction between short-pulse laser and surfaces (including nanotubes and graphene); hydrogen storage; nanostructures and nanotubes. Her research highlight is targeting high-melting low-dimensional material such as graphene and carbon nanotubes, these materials are experimentally studied and because of their high melting temperatures, heat treatment that control defects, impurities, even entire shape of these material are difficult that make these materials hard to be used for many applications. She is searching non-thermal way to control these materials with use of femtosecond laser.
Prof. Hong Zhang has published over 160 publications in PNAS; Physical Review Letters; Physical Review B; Applied Physics Letters; J. Phys. Chem. C and other scienti?c journals.

Contact information：
Tel: +86 ** ; +86 **
Moblie: +86 139 8062 8162
E-mail: hongzhang@scu.edu.cn


Main Research Interests:
1. Interaction between short-pulse laser and surfaces
2. Hydrogen storage
3. Adsorption and Reaction on Transition Metal Surfaces

Selected Publications (*presents corresponding author)
1. Hong Zhang, et al, Physical Review Letters, 109，265505, 2012, Ab-initio simulation of helium ion microscopy images: The case of suspended grapheme
2. Y. Miyamoto, Hong Zhang*, T. Miyazaki, A. Rubio, Physical Review Letters, 114, 116102, 2015, Modifying the interlayer interaction in layered materials with an intense infrared laser
3. Y. Miyamoto, Hong Zhang, A. Rubio, PNAS, 109, 8861, 2012, Pulse-induces non-equlibrium dynamics of acetylene inside carbon nanotube: An ab initio study
4. Y. Miyamoto, Hong Zhang, A. Rubio, Physical Review Letters, 105, 248301, 2010, First-principles simulations of chemical reactions in an HCl molecule embedded inside a C or BN nanotube induced by ultrafast laser pulses
5. Y. Miyamoto, Hong Zhang, D. Tomanek, Physical Review Letters, 104, 208302, 2010, Photoexfoliation of graphene from graphite
6. Hong Zhang, et al, Physical Review B (Rapid Communication), 85, 201409, 2012, Preferential Dehydrogenation from One-side of Graphane by laser Pulse
7. Hong Zhang, et al, Physical Review B 85, 033402, 2012, Graphene production by laser shot on graphene oxide: An ab initio prediction
8. Hong Zhang, et al, Physical Review B 78, 045436, 2008, Stability, structure, and electronic properties of chemisorbed oxygen and thin surface oxides on Ir(111)
9. Hong Zhang, Y. Miyamoto, Applied Physics Letters, 95, 053109, 2009, Modulation of alternating electric field inside photoexcited carbon nanotubes
10. HF Yin, Hong Zhang*, Applied Physics Letters, 101, 061906, 2012, Quantum mechanical study of plasmonic coupling in sodium nanoring dimmers
11. Y.Miyamoto, T. Miyazaki, A. Rubio, Hong Zhang*, Applied Physics Letters, 104,201107,2014, Photo-induced hardening of the weak bonds of nobel gas dimmer.
12. Hong Zhang, W.X. Li, J. Phys. Chem. C 113, 21361, 2009, First-principles investigations on hydrogen adsorption and potential energy of H motion on Ir(111) surface
13. Hong Zhang, et al, Materials Express, in press, 2015, On the influence of ultra-violet irradiation to dipole-moment and conformation of dye molecule
14. Y. Miyamoto, Hong Zhang, Physical Review B 77, 161402(R), 2008, Electronic Excitation In an Ar Ion Transversing A Graphene Sheet: Molecular dynamics simulations
15. Hong Zhang，et al, Acta Physica Sini.(invited paper), 64, 057300, 2015, Surface plasmon research progress based on time-dependent density functional theory
16. Kaibiao Zhang, Hong Zhang*, J. Phys. Chem. C , 118, 635, 2014, Plasmon Coupling in Gold Nanotube Assemblies: Insight from a Time-Dependent Density Functional Theory (TDDFT) Calculation
17. JH Guo, Hong Zhang*, J. Phys. Chem. C, 116, 15908, 2012, Multiscale Study of Hydrogen Adsorption, Diffusion and Desorption on Li-Doped Phthalocyanine Covalent Organic Frameworks
18. XD Li, Hong Zhang*, Phys. Chem. Chem. Phys., 14, 2391, 2012, GCMC Investigation on Adamantane-based Aromatic Frameworks with Diamond-like Structure as High-capacity Hydrogen Storage Materials
19. JH Guo, Hong Zhang*, Phys. Chem. Chem. Phys., 15, 2873, 2013, Hydrogen spillover mechanism on covalent organic frameworks as investigated by ab initio density functional calculation.
20. JH Guo, Hong Zhang*, Phys. Chem. Chem. Phys., 15, 8199, 2013, Li-doped fullerene-intercalated phthalocyanine covalent organic frameworks designed for hydrogen storage
21. KB Zhang, Hong Zhang*, Phys. Chem. Chem. Phys, accepted, 2015, Coherent Resonance of Quantum Plasmons in Graphene-Gold Cluster Hybrid System
22. GY Chen, XX Jiang, XL Cheng, and Hong Zhang*, J. Chem. Phys., 137, 054504, 2012, Phase transition and chemical decomposition CO-N2 mixture
23. F. Guo, XL Cheng, Hong Zhang*, J. Phys. Chem. A 116, 3514, 2012, Reactive Molecular Dynamics Simulation of Solid Nitromethane Impact on (010) Surfaces Induced and Nonimpact Thermal Decomposition.
24. Hong Zhang, et al，Applied Surface Science, 254, 7655, 2008, Al Adsorption on Ir(111) at a Quarter Monolayer Coverage: A First Principles Study
25. SY, Zhang, Hong Zhang*, Applied Surface Science, 289, 81, 2014, The inter-adsorbate interaction mediated by Shockley-type surface state electrons and dipole moment: Cs and Ba atoms absorbed on Ag(111) films.
26. Hong Zhang*, HF Yin, Inter. J. Quan. Chem., 113 2200, 2013, Plasmon resonances and plasmon-induced charge transport in linear atomic chains
27. Hong Zhang, XL. Cheng, S. Chiesa, Inter. J. Quan. Chem., 111, 4452, 2011, Quantum Monte Carlo calculations of bond dissociation energies for some nitro and amino molecules
28. Xiao-Dong Li* Jing-Hua Guo, Hong Zhang*, 4, 24526, 2014, RSC Advances, Design of 3D 1,3,5,7 tetraphenyladamantane based covalent organic frameworks as hydrogen storage materials
29. Qingxiao Zhou, et al, Hong Zhang*, Chemical Physics, 440, 80, 2014, DFT study of formaldehyde adsorption on vacancy defected graphene doped with B, N, and S
30. HF Yin, Hong Zhang*, Journal of Applied Physics, 113, 113107, 2013, in press, Plasmon Resonances And The Plasmon-Induced Field Enhancement In Nanoring Dimers
31. HF Yin, Hong Zhang*, Journal of Applied Physics, 111, 103502, 2012， Plasmons in graphene nanostructures
32. DD Liu, Hong Zhang*, Journal of Applied Physics, 112. 053707, 2012， Plasmon resonances and electron transport in linear sodium atomic chains
33. Hong Zhang, et al, Front. Phys (review paper). 6, 231, 2011, DFT study of dihydrogen interactions with lithium containing organic complexes C4H4–mLim and C5H5–mLim (m =1,2)
34. Hong Zhang, et al, Inter. J. Quan. Chem., 109, 720, 2009, First principles study on the structure and electronic properties of 2-Nitrimino-1-nitroimidazolidine
35. Hong Zhang, F. Cheung, Inter. J. Quan. Chem., 109, 1547, 2009, Band Gaps and the Possible Effect on Impact Sensitivity for Some Nitro Aromatic Explosive Materials
36. Hong Zhang, WH Ying, Phys. Stat. Soli. (b), 24, 37, 2008, DFT studies on the thermodynamic properties of Na2Ti3O7 under high temperature and high pressure
37. Hong Zhang, F. Chen, et al, J. Mole. Struc.: THEOCHEM 857, 33, 2008, Structural and Electronic properties of 2,4,6-trinitrophenol(TNP)
38. Hong Zhang, T. Jin, Chin. Phys. Lett., 25, 552, 2008, Structural, electronic properties and Chemical Bonding of borate Li4CaB2O6 under high pressure: An ab initio investigation
39. Hong Zhang, WH Ying, Chin. Phys., 15, 0428, 2006，Molecular dynamics study of the ternary compound Li3AlB2O6
40. Xiaodong Li, Hong Zhang*, Structrual Chemistry, 25, 177, 2014, Computational design of tetrahedral silsesquioxane-based porous frameworks with diamond-like structure as hydrogen storage materials