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 Sin and SinO (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