张 红 教授

Professor Hong Zhang
Ph.D., Sichuan University , China
Tel: 86-28-85400158
Moblie: 86-13980628162
Email: hongzhang@scu.edu.cn

张红，女，博士，教授，博士生导师。在四川大学物理学院长期从事科研与教学工作，承担研究生和本科生课程，作为项目负责人承担了国家自然科学基金项目以及多项国家重点实验室基金，以第一作者或通讯作者在Appl. Phys. Lett.;  Phys. Rev. B； J. Phys. Chem. C;  Appl. Surf. Sci.;  J. Phys.: Condens. Matter 等国际刊物上发表论文30余篇, 截止2009年共发表SCI论文近70篇。多次在美国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，并于2006 年由国家留学基金委公派至澳大利亚悉尼大学做访问学者。同时作为访问教授先后应邀访问美国，日本，德国，瑞典，芬兰，韩国的多所大学以及香港大学等，并开展多项国际合作课题。现为美国物理协会会员。

分别荣获：四川大学“214”重点人才三层次；2002和2005年度四川大学青年骨干教师；2000以及2002年度四川大学本科论文优秀指导教师；2003, 2004, 2006以及2008年度四川大学展虹基金奖研金二等奖。

   每年拟招收博士研究生1-2名，硕士研究生2名。

Fields of Interest

Surface physics, condensed matter physics, electronic-structure-based simulations, quantum chemistry.

SELECTED PUBLICATIONS (in recent 5 years, * presents corresponding author)

1. H. Zhang, Y. Miyamoto, Appl. Phys. Lett., 95, 053109, (2009), Modulation of alternating electric field inside photoexcited carbon nanotubes

2. H. Zhang, A. Soon, B. Delley , C. Stampfl,  Phys. Rev. B 78, 045436, (2008),  Stability, structure, and electronic properties of chemisorbed oxygen and thin surface oxides on Ir(111)

3. H. 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

4. H. Zhang, A. Soon, B. Delley, C. Stampfl, Appl. Surf. Sci., 254, 7655, (2008), Aluminium Adsorption on Ir(111) at a Quarter Monolayer Coverage: A First Principles Study

5. H. Zhang, X.L. Cheng, (submitted to J. Chem. Phys., 2009),  Quantum Monte Carlo calculations of bond dissociation energies for some nitro and amino molecules

6. Y. Miyamoto and H. Zhang,  Phys. Rev. B 77, 045433, (2008), Calculating interaction between a highly charged high-speed ion and a solid surface

7. Y. Miyamoto and H. Zhang,  Phys. Rev. B 77, 161402(R), (2008), Electronic Excitation In an Ar Ion Transversing A Graphene Sheet: Molecular dynamics simulations

8. Y. Miyamoto and H. Zhang,  Phys. Rev. B 77, 165123, (2008), Testing the numerical stability of time-dependent density functional simulations using the Suzuki-Trotter

9. H. Zhang, et al, Inter. J. Quan. Chem., 109, 720, (2009), First principles study on the structure and electronic properties of 2-Nitrimino-1-nitroimidazolidine

10. H. 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

11. H. Zhang, WH Ying, Phys. Stat. Soli. (b), 24, 37, (2008), DFT studies on the thermodynamic properties of Na2Ti3O7 under high temperature and high pressure

12. H. Zhang, F. Chen, et al, J. Mole. Struc.: THEOCHEM 857, 33, (2008), Structural and Electronic properties of 2,4,6-trinitrophenol(TNP)
13. H. 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

14. H. Zhang, WH Ying, Chin. Phys., 15, 0428, (2006)，Molecular dynamics study of the ternary compound Li3AlB2O6

15. H. Zhang, JY Zhang, Chin. Phys. Lett.，20, 1474, (2003), Study on the Charge State Distribution by Non-LTE Spin-orbit-split-array Collision Radiation Model

16. H. Zhang，XD Yang, et al, Acta Physica Sini.. 52, 3098, (2003), Study on the relationship of average ionization stage with the electron temperature for Au la ser produced plasma

17. H. Zhang, QL Li, (submitted, 2009), An investigation on the electronic structure of witherite under high pressures

18. H. Zhang, et al, (submitted, 2009), A First Principles Study on Aluminium Adsorption on Ir(111) at a large Coverage

19.HY Wu, H. Zhang*, Modern Phys. Lett. B, 22, 343, (2008), Ab initio calculations of structural and electronic properties of the compound Li3AlB2O6

20.HY Wu, H. Zhang*, Philos. Maga., 87, 3373, (2007), Ab initio calculations of structural, elastic and electronic properties of Li₂O₂,

21.XF Su, H. Zhang*, J. Mole. Struc.: THEOCHEM 847, 59, ( 2007),  Theoretical Study on the Structure and Properties of Crenulatin Molecule

22.HL Wei, H. Zhang*, Phys. Scrip. 77, 035301, (2008), The MCDF calculations of n=3-4 transitions in some Al-like ions (Fe13+- Ga18+)

23.GW An, H. Zhang*, Struct Chem 19, 613, (2008)，The effect of electronic structure and atomic orbit population on hydrogen bond in the crystal of paracetamol drugs

24.FF An, H. Zhang*, Chin. J. Struct. Chem., 28, 874, (2009), Photoabsorption spectra of neutral and anionic boron cluster B₁₀ and B₁₀^-*

25.QL Li, H. Zhang*, Struct. Chem, 19, 997, (2008), A DFT study on the electronic structure for iridium nitride under high pressure

26.FF An, H. Zhang*, Commun. Theor. Phys. 51, 751, (2009), Photoabsorption Spectra of Si_n and Si_nO (n≤5)

27.T. Liang, W. X. Li, H. Zhang*, J. Mole. Stru.: THEOCHEM, 905, 44, (2009), A first-principles study on the behavior of HCl inside SWCNT

28.JH Guo, WD Wu, H. Zhang*, Struct. Chem, 20, 1107, (2009), Hydrogen binding property of Co and Ni-based organometallic compounds

29.CL Fan, XL Cheng, H. Zhang*, Phys. Stat. Soli. (b) 246, 77, (2008), First-principles study on the structural and electronic properties of the α modification of zinc diphosphide

30.LJ Xu, H. Zhang*, Struc. Chem. (accepted, 2009),An ab initio study on structural and electronic properties of Li₂Si₃O₇

31.JJ Zhang, H. Zhang*, Acta Phys. Sinica, (accepted, 2009), A low coverage investigation for Al adsorption on the 111 surface of Pt, Ir and Au

32.QX Guo,WK Kwan,XL Cheng, H. Zhang*, Phys. Stat. Soli. (b) 1, 67, (2010), First principles study of the structural and electronic properties of the cubic Zr3N4 under high pressure

33.HY Wu, H. Zhang, J. Alloys and Compounds, 426, 57, (2006), Structure and thermodynamic properties of Li₈Al₃Si₅

34.HY Wu, H. Zhang , J. Phys.: Condens. Matter, 18, (2006). Structure and thermal properties of the compound Li ₃AlB ₂O ₆

35.C. Stampfl, A. Soon, S. Piccinin, HQ Shi and H. Zhang, J. Phys.: Condens. Matter 20, 184021, (2008), Bridging the temperature and pressure gaps: Close-packed transition metal surfaces in an oxygen environment