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Adsorption and dissociation of H2O on Zr(0001) with density-functional theory studies 期刊论文
JOURNAL OF NUCLEAR MATERIALS, 2012, 卷号: 424, 期号: 2012-1-3, 页码: 51-56
Authors:  Wang, SX;  Zhang, P;  Zhao, J;  Li, SS
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First-principles study of α-Pu2O3 期刊论文
Journal of Nuclear Materials, 2012, 卷号: 420, 期号: 1-3, 页码: 159-163
Authors:  Shi, Hongliang;  Zhang, Ping
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First-principles study of alpha-Pu2O3 期刊论文
JOURNAL OF NUCLEAR MATERIALS, 2012, 卷号: 420, 期号: 1-3, 页码: 159-163
Authors:  Shi, HL;  Zhang, P
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First-principles study of H(2) adsorption and dissociation on Zr(0001) 期刊论文
JOURNAL OF NUCLEAR MATERIALS, 2011, 卷号: 418, 期号: 1-3, 页码: 159-164
Authors:  Zhang P (Zhang Peng);  Wang SX (Wang Shuang-Xi);  Zhao J (Zhao Jian);  He CH (He Chao-Hui);  Zhang P (Zhang Ping)
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Optical properties of UO2 and PuO2 期刊论文
JOURNAL OF NUCLEAR MATERIALS, 2010, 卷号: 400, 期号: 2, 页码: 151-156
Authors:  Shi HL (Shi Hongliang);  Chu MF (Chu Mingfu);  Zhang P (Zhang Ping);  Zhang, P, Inst Appl Phys & Computat Math, LCP, POB 8009, Beijing 100088, Peoples R China. zhang_ping@iapcm.ac.cn
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Electronic-structure  Uranium-dioxide  Point-defects  Photoemission  Energy  Approximation  Energetics  Plutonium  Crystal  Spectra  
Structural, mechanical, thermodynamic, and electronic properties of thorium hydrides from first-principles 期刊论文
JOURNAL OF NUCLEAR MATERIALS, 2010, 卷号: 401, 期号: 1-3, 页码: 124-129
Authors:  Wang BT (Wang Bao-Tian);  Zhang P (Zhang Ping);  Song HZ (Song Hongzhou);  Shi HL (Shi Hongliang);  Li DF (Li Dafang);  Li WD (Li Wei-Dong);  Zhang, P, Inst Appl Phys & Computat Math, LCP, POB 8009, Beijing 100088, Peoples R China. 电子邮箱地址: zhang_ping@iapcm.ac.cn
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Th4h15  Thh2  
First-principles study of UC2 and U2C3 期刊论文
JOURNAL OF NUCLEAR MATERIALS, 2010, 卷号: 396, 期号: 2-3, 页码: 218-222
Authors:  Shi HL (Shi Hongliang);  Zhang P (Zhang Ping);  Li SS (Li Shu-Shen);  Wang BT (Wang Baotian);  Sun B (Sun Bo);  Zhang, P, Inst Appl Phys & Computat Math, LCP, POB 8009, Beijing 100088, Peoples R China. E-mail Address: zhang_ping@iapcm.ac.cn
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First-principle Calculation  Gga Plus u  Elastic Constants  Chemical Bonding  Valence State  Brillouin-zone Integrations  Carbides  Spectra  Metals  
First-principles study of ground-state properties and high pressure behavior of ThO2 期刊论文
JOURNAL OF NUCLEAR MATERIALS, 2010, 卷号: 399, 期号: 2-3, 页码: 181-188
Authors:  Wang BT (Wang Bao-Tian);  Shi HL (Shi Hongliang);  Li WD (Li Wei-Dong);  Zhang P (Zhang Ping);  Zhang, P, Inst Appl Phys & Computat Math, LCP, POB 8009, Beijing 100088, Peoples R China. 电子邮箱地址: zhang_ping@iapcm.ac.cn
Adobe PDF(777Kb)  |  Favorite  |  View/Download:1151/401  |  Submit date:2010/06/18
Elastic Properties  Actinide Dioxides  Thorium-dioxide  Single-crystal  Stability