研究领域

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》、《原子物理学》、《表面物理前沿》等课程，主要从事凝聚态物理基础理论和计算研究, 在飞秒激光与纳米材料相互作用的超快动力学、量子调控及电子激发动力学等方向做了较为深入的研究。

论文与著作

在PNAS; Physical Review Letters; Physical Review B; Applied Physics Letters等国际刊物发表SCI收录论文200余篇（其中第一作者及通讯作者160余篇）.  论文包括4篇PRL、1篇PNAS 、30余篇PRB及APL。研究成果在美国、日本、及欧洲多个国家得到宣传报道。

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*,  et al,  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*, Physical Review Letters, 105, 248301, 2010

Chemical reactions in HCl molecule embedded nanotube induced by ultrafast laser pulses

4. Y. Miyamoto, Hong Zhang*, D. Tomanek,  Physical Review Letters, 104, 208302, 2010

Photoexfoliation of graphene from graphite

5. Y. Miyamoto, Hong Zhang, A. Rubio, PNAS, 109, 8861, 2012

Pulse-induces non-equlibrium dynamics of acetylene inside carbon nanotube

6. Hong Zhang*, et al, Nanoscale, 7，19012, 2015

Optical Field Terahertz Amplitude Modulation by Graphene Nanoribbons

7. Hong Zhang, et al, Physical Review B (Rapid Communication), 85, 201409, 2012

Preferential Dehydrogenation from One-side of Graphane by laser Pulse

8. Hong Zhang, et al, Physical Review B 85, 033402, 2012

Graphene production by laser shot on graphene oxide: An ab initio prediction

9. Hong Zhang, et al, Physical Review B 78, 045436, 2008

Stability, structure, electronic properties of chemisorbed oxygen and thin surface oxides on Ir

10. Hong Zhang*, et al, Applied Physics Letters, 111, 253303, 2017

Detection of coherent electron dynamics in benzene and polycyclic benzene by two

anti-phase pulses:An ab initio study

11. Hong Zhang, et al, Applied Physics Letters, 95, 053109, 2009

Modulation of alternating electric field inside photoexcited carbon nanotubes

12.  Y.Miyamoto,  Hong Zhang*, et al, Physical Review B,  99，165424, 2019

Ab Initio simulation of laser-induced water decomposition in the presence of carbon nanotubes

13. Y Miyamoto*, Hong Zhang*, et al, Physical Review B, 96, 115451, 2017

Modeling of laser-pulse induced water decomposition on two-dimensional materials by simulations based on the time-dependent density functional theory

14. Y.Miyamoto, T. M, A. Rubio, Hong Zhang*, Applied Physics Letters, 104, 201107, 2014,

Photo-induced hardening of the weak bonds of nobel gas dimmer.

15. Jiahe Lin, Hong Zhang*, et al, Physical Review B, 94,195404, 2016,

Novel two-dimensional wide-band-gap nitride semiconductors: single-layer 1T-XN₂

16. XQ Shu, Hong Zhang*, et al, Physical Review B, 93, 195424, 2016

Tunable plasmons in few-layer nitrogen-doped graphene nanostructures: A time-dependent density functional theory study

17. JH Lin, Hong Zhang*, et al, Physical Review B in press, 2017

Single-layer group IV-V and group V-IV-III-VI semiconductors: structural stability, electronic structures, optical properties and photocatalysis

18. W Wang, Hong Zhang, et al, Applied Physics Letters, 110, 151101, 2017, 

Field-level characterization of the optical response in J-aggregate/metal hybrid nanostructures by chirp-compensated spectral interferometry

19. GQ Yan, Hong Zhang, et al, Physical Review B 93, 214302, 2016

Different effects of electronic excitation on metals and semiconductors

20. HF Yin, Hong Zhang*, Applied Physics Letters, 101, 061906, 2012

Quantum mechanical study of plasmonic coupling in sodium nanoring dimmers

21. Y. Miyamoto, Hong Zhang,  Physical Review B 77, 165123, 2008

Testing the numerical stability of time-dependent density functional simulations using the Suzuki-Trotter formula

22. Y. Miyamoto, Hong Zhang, Physical Review B(Rapid Comm.), 77, 161402, 2008

Electronic Excitation In an Ar Ion Transversing A Graphene Sheet

23. Y. Miyamoto, Hong Zhang,  Physical Review B 77, 045433, 2008, Calculating interaction between a highly charged high-speed ion and a solid surface

24. Hong Zhang，et al, Acta Physica Sini. (invited paper), 64, 057300, 2015, Surface plasmon research progress based on time-dependent density functional theory

25. Hong Zhang, W.X. Li, J. Phys. Chem. C 113, 21361, 2009

First-principles investigations on hydrogen adsorption and potential energy on Ir(111) surface

26. Hong Zhang, et al，Applied Surface Science, 254, 7655, 2008

Al Adsorption on Ir(111) at a Quarter Monolayer Coverage: A First Principles Study

27. Hong Zhang*, HF Yin, Inter. J. Quan. Chem., 113 2200, 2013

Plasmon resonances and plasmon-induced charge transport in linear atomic chains

28. Hong Zhang, XL. Cheng, S. Chiesa, Inter. J. Quan. Chem., 111, 4452, 2011

QMC calculations of bond dissociation energies for some nitro and amino molecules

29. Hong Zhang, et al, Front. Phys (review paper). 6, 231, 2011

DFT study of dihydrogen interactions with lithium containing organic complexes

30. Hong Zhang, et al, Inter. J. Quan. Chem., 109, 720, 2009

First-principles study on structure and electronic properties of Nitrimino nitroimidazolidine

荣誉与奖励

国务院政府特殊津贴、国家自然科学基金委NSAF优秀奖、四川省学术和技术带头人、宝钢优秀教师奖、四川大学“214”重点人才、四川大学教学名师、四川大学青年骨干教师等.