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Competitive conductive mechanism of interstitial Ag and oxygen vacancies in Ag/Ta 2 O 5 /Pt stack 期刊论文
Journal of Applied Physics, 2019, 卷号: 126, 期号: 6, 页码: 065104
Authors:  Qi Hu;   Zhiqiang Fan;   Anping Huang;   Xinjiang Zhang;   Rumeng Zhao;   Qin Gao;   Yuhang Ji;   Wenzhen Dou;   Mei Wang;   Hongliang Shi;   Zhisong Xiao;   Xiangwei Jiang;   Paul K. Chu
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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 LDA plus U and GGA plus U study of neptunium dioxide 期刊论文
PHYSICAL REVIEW B, 2010, 卷号: 81, 期号: 4, 页码: Art. No. 045119
Authors:  Wang BT (Wang Bao-Tian);  Shi HL (Shi Hongliang);  Li WD (Li Weidong);  Zhang P (Zhang Ping);  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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Generalized Gradient Approximation  Structural Stability  Oxides  
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  
半导体磁性掺杂和p-型掺杂的第一性原理研究 学位论文
, 北京: 中国科学院研究生院, 2010
Authors:  时洪亮
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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
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Elastic Properties  Actinide Dioxides  Thorium-dioxide  Single-crystal  Stability  
Anomalous optical and electronic properties of dense sodium 期刊论文
PHYSICS LETTERS A, 2010, 卷号: 374, 期号: 43, 页码: 4458-4464
Authors:  Li DF (Li Dafang);  Liu HY (Liu Hanyu);  Wang BT (Wang Baotian);  Shi HL (Shi Hongliang);  Zhu SP (Zhu Shaoping);  Yan J (Yan Jun);  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
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Optical Property  First-principles Method  Bader Analysis  Dense Sodium Phase  Augmented-wave Method  Metallic Sodium  Constitution  Transitions  Na