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* 我的专业 :
我有两个专业方向: 1. 原子与分子物理专业 ; 2. 凝聚态物理专业
研究兴趣: 1. 利用密度泛函理论(主要包括 L(S)DA,GGA 和 Pseudopotential 方法)计算物质材料的性质; 2. 分子振动能谱的计算.
* 最近有代表性的论文 :
1. Pang
Xiaofeng and Chen
Xiangrong, Commun
.theor.
Phys.,
35
(2001)
323.
2. Pang
Xiaofeng and Chen
Xiangrong, Quantum vibrational energy spectra of molecular chains
in crystalline acetanilide, J.
Phys.
Chem.
Solids,
62
(2001)
793.
3. Pang
Xiaofeng and Chen
Xiangrong, Nonlinear vibrational energy spectra of molecular crystals, Chinese
Physics, 9 (2000) 108.
4. Zhu
Jun , Chen Xiangrong and Gou Qingquan, Stretching vibrations of benzene molecule in
the nonlinear model, Chinese Physics, 9 (2000) 180.
5. Zhu
Jun, Cheng Yan, Chen Xiangrong and Gou Qingquan, Model stretch energy levels for SF6
molecule,
Chinese Physics, 9 (2000) 504
6. Chen
Xiangrong,
Gou Qingquan, Pang Xiaofeng and Cheng Yan, High-lying
vibrational spectrum of ammonia via nonlinear quantum theory, Commun. Theor. Phys
.31
(1999)
169.
7. Chen
Xiangrong,
Cheng Yan, Luo Jun and Gou Qingquan, A
nonlinear model for highly excited vibrational energy levels of silane, Acta Physica
Sinica
(Overseas
Edition), 8
(1999)
131.
8. Chen
Xiangrong,
Gou Qingquan and Pang Xiaofeng, Calculations
of stretching vibrational overtones and combinations of arsine by nonlinear model, Acta Physica Sinica(Overseas Edition),
7
(1998)
327.
9. Chen
Xiangrong,
Gou Qingquan and Pang Xiaofeng, Calculation
of vibrational energy spectrum of H2O molecule by nonlinear quantum theory,
Chin. Phys.Lett.,13
(1996)
660.
10. Pang Xiaofeng and Chen Xiangrong, The probability and kinetic speed of electron migration in the living systems,Prog.Biophys.(Meeting Abstract), 65 (1996) E 301.
* 下载区域 :
1. 书籍: in building
2. 程序: in building
* 有用的链接 :
APS Springer Link (on-line) On Line Journal(TiTech) AIP
IOP Crystal Lattice Structure Journal on line(CUHK)
如果您有其它好的链接点, 请 Mail 告诉我, 不胜感谢!