[1] |
Huo Long-Hua, Xie Guo-Feng. Mechanism of phonon scattering by under-coordinated atoms on surface. Acta Physica Sinica,
2019, 68(8): 086501.
doi: 10.7498/aps.68.20190194
|
[2] |
Cao Shan, Li Jun, Liu Yuan-Qiong, Wang Kai, Lin Wei, Lei Hai-Le. Effect of local coordination environment on molecule vibration in N2-molecule solid. Acta Physica Sinica,
2016, 65(3): 033103.
doi: 10.7498/aps.65.033103
|
[3] |
Li Ming-Rui, Zhou Gang, Chu Zhe, Dai Xiang-Hui, Wu Hai-Jun, Fan Ru-Yu. Applicability of resonating valence bond wave function with quantum Monte Carlo method for modeling high pressure liquid hydrogen. Acta Physica Sinica,
2013, 62(15): 156101.
doi: 10.7498/aps.62.156101
|
[4] |
Cao Wan-Qiang, Shu Ming-Fei. Bond energy and coordination number model for relaxor ferroelectrics. Acta Physica Sinica,
2013, 62(1): 017701.
doi: 10.7498/aps.62.017701
|
[5] |
Gao Xiang, Chen Xiao-Bo, Li Jun, Li Jia-Ming. Optimum valence bond scheme for its applications to the prediction of nano-structures and the study of matter properties. Acta Physica Sinica,
2013, 62(9): 093601.
doi: 10.7498/aps.62.093601
|
[6] |
Xiao Jian-Rong, Xu Hui, Guo Ai-Min, Wang Huan-You. Study of FN-DLC thin films: (Ⅰ) sp structure and chemical bond analysis. Acta Physica Sinica,
2007, 56(3): 1802-1808.
doi: 10.7498/aps.56.1802
|
[7] |
He Chun-Long, Yuan Zhe, Shen Xu-Yang, Xu Ya-Ge, Li Jia-Ming. Optimum valence bond scheme: theoretical study of small clusters of elements in the second and third row of periodic table. Acta Physica Sinica,
2006, 55(1): 162-170.
doi: 10.7498/aps.55.162
|
[8] |
Yuan Zhe, He Chun-Long, Wang Xiao-Lu, Liu Hai-Tao, Li Jia-Ming. First-principle molecular dynamics study of clusters:optimum valence bond scheme. Acta Physica Sinica,
2005, 54(2): 628-635.
doi: 10.7498/aps.54.628
|
[9] |
ZHANG XIAO-JUN, WANG JIN-SONG, XU ZHU-AN, ZHANG QI-RUI. BOND VALENCE CHARACTER AND SUPERCONDUCTIVITY IN Y1-xPrxBa2Cu3O7-δ SYSTEM. Acta Physica Sinica,
1993, 42(12): 1985-1989.
doi: 10.7498/aps.42.1985
|
[10] |
HUANG MEI-CHUN, LI YAN-LAN, HE XIAO-GUANG. INTERACTION BETWEEN TRANSITION METAL (TM) IONS AND LIGAND IONS IN TM: ZnSe CLUSTERS. Acta Physica Sinica,
1993, 42(5): 803-808.
doi: 10.7498/aps.42.803
|
[11] |
SUN ZONG-QI. INTERACTION POTENTIAL FIELD BETWEEN A GEOMET-RICAL KINK AND A POINT DEFECT. Acta Physica Sinica,
1992, 41(12): 1980-1986.
doi: 10.7498/aps.41.1980
|
[12] |
ZHU SHENG-XIANG, YANG BAO-CHENG, LIN YUAN-GI, SHEN ZHONG-JUN, ZHENG YI-SHAN, ZHU JI-KANG. MS-Xα CALCULATIONS OF CHROMIUM ION IN DIFFERENT VALENCE STATES WITH SIX LIGANDS. Acta Physica Sinica,
1992, 41(3): 471-478.
doi: 10.7498/aps.41.471
|
[13] |
LIN MING-XI, CHEN GUAN-MIAN, A SHA, XU XIAO-ZHEN. ION COORDINATION AND STRUCTURAL TRANSITION OF YBa2Cu3-xFexOy. Acta Physica Sinica,
1992, 41(1): 128-135.
doi: 10.7498/aps.41.128
|
[14] |
LIU MEI, XING DING-YU. DISCUSSION ON NORMAL STATE RESISTIVITY IN A RVB SYSTEM. Acta Physica Sinica,
1990, 39(9): 1453-1460.
doi: 10.7498/aps.39.1453
|
[15] |
GAO FEI, ZHANG HONG-TU. THE APPLICATION OF DISLOCATION GAUGE FIELD FOR THE DISLOCATION CORE. Acta Physica Sinica,
1989, 38(7): 1127-1133.
doi: 10.7498/aps.38.1127
|
[16] |
ZHU YUAN-ZHEN, PAN SHAO-HUA. LIGAND FIELD CALCULATION OF THE RELATIVE DISPLACEMENTS OF THE d BAND IN V3X SYSTEM. Acta Physica Sinica,
1983, 32(3): 411-416.
doi: 10.7498/aps.32.411
|
[17] |
DU YOU-MING, LIANG JIA-CHANG. THE ELECTRONIC STRUCTURE AND ABSORPTION SPECTRA OF THE TETRAHEDRAL HALIDE COMPLEXES OF Cu(II). Acta Physica Sinica,
1974, 23(3): 42-51.
doi: 10.7498/aps.23.42
|
[18] |
HSU PU, CHEN TSIEN-TI, KUO KE-HSIN. THE ORIENTATIONS OF NiO EPITAXIALLY GROWN ON Ni FILMS. Acta Physica Sinica,
1965, 21(5): 989-996.
doi: 10.7498/aps.21.989
|
[19] |
LIANG JAI-CHANG, TU YU-MING. ABSORPTION SPECTRA AND STRUCTURE OF THE TETRAHEDRAL HALIDE COMPLEXES OF Cu (II). Acta Physica Sinica,
1965, 21(12): 2024-2029.
doi: 10.7498/aps.21.2024
|
[20] |
. ЗпиTAКЦии HA ГPAHЯX КPиCTAллOB a-SiC. Acta Physica Sinica,
1964, 20(7): 670-679.
doi: 10.7498/aps.20.670
|