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Defang Duan

Showing results (51-60 of 100) with videos related to

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Physical Chemistry Chemical Physics : PCCP|May 1, 2015
The low coordination number of nitrogen in hard tungsten nitrides: a first-principles studyZhonglong Zhao, Kuo Bao, Defang Duan, et al.
Physical Chemistry Chemical Physics : PCCP|December 16, 2015
Stability and properties of the Ru-H system at high pressureYunxian Liu, Defang Duan, Fubo Tian, et al.
The Journal of Chemical Physics|August 24, 2010
Hydrogen bond symmetrization and superconducting phase of HBr and HCl under high pressure: An ab initio studyDefang Duan, Fubo Tian, Zhi He, et al.
Scientific Reports|July 1, 2015
Structural, mechanical, and electronic properties of Rh2B and RhB2: first-principles calculationsBinhua Chu, Da Li, Fubo Tian, et al.
Physical Chemistry Chemical Physics : PCCP|November 20, 2015
Enhancement of T(c) in the atomic phase of iodine-doped hydrogen at high pressuresDefang Duan, Fubo Tian, Yunxian Liu, et al.
The Journal of Physical Chemistry. A|October 16, 2015
Predicted Formation of H3(+) in Solid Halogen Polyhydrides at High PressuresDefang Duan, Xiaoli Huang, Fubo Tian, et al.
The Journal of Physical Chemistry Letters|July 23, 2021
Pressure-Induced Superionicity of H<sup>-</sup> in Hypervalent Sodium Silicon HydridesTianxiao Liang, Zihan Zhang, Hongyu Yu, et al.
Inorganic Chemistry|February 8, 2019
Unique Phase Diagram and Superconductivity of Calcium Hydrides at High PressuresZiji Shao, Defang Duan, Yanbin Ma, et al.
Inorganic Chemistry|December 20, 2017
High-Pressure Formation of Cobalt Polyhydrides: A First-Principle StudyLiyuan Wang, Defang Duan, Hongyu Yu, et al.
The Journal of Chemical Physics|March 6, 2024
First-principles study of high-pressure structural phase transition and superconductivity of YBeH8Jianhui Du, Qiwen Jiang, Zihan Zhang, et al.
Pageof 10

Showing results (51-60 of 100) with videos related to

Sort By:
Pageof 10
Physical Chemistry Chemical Physics : PCCP|May 1, 2015
The low coordination number of nitrogen in hard tungsten nitrides: a first-principles studyZhonglong Zhao, Kuo Bao, Defang Duan, et al.
Physical Chemistry Chemical Physics : PCCP|December 16, 2015
Stability and properties of the Ru-H system at high pressureYunxian Liu, Defang Duan, Fubo Tian, et al.
The Journal of Chemical Physics|August 24, 2010
Hydrogen bond symmetrization and superconducting phase of HBr and HCl under high pressure: An ab initio studyDefang Duan, Fubo Tian, Zhi He, et al.
Scientific Reports|July 1, 2015
Structural, mechanical, and electronic properties of Rh2B and RhB2: first-principles calculationsBinhua Chu, Da Li, Fubo Tian, et al.
Physical Chemistry Chemical Physics : PCCP|November 20, 2015
Enhancement of T(c) in the atomic phase of iodine-doped hydrogen at high pressuresDefang Duan, Fubo Tian, Yunxian Liu, et al.
The Journal of Physical Chemistry. A|October 16, 2015
Predicted Formation of H3(+) in Solid Halogen Polyhydrides at High PressuresDefang Duan, Xiaoli Huang, Fubo Tian, et al.
The Journal of Physical Chemistry Letters|July 23, 2021
Pressure-Induced Superionicity of H<sup>-</sup> in Hypervalent Sodium Silicon HydridesTianxiao Liang, Zihan Zhang, Hongyu Yu, et al.
Inorganic Chemistry|February 8, 2019
Unique Phase Diagram and Superconductivity of Calcium Hydrides at High PressuresZiji Shao, Defang Duan, Yanbin Ma, et al.
Inorganic Chemistry|December 20, 2017
High-Pressure Formation of Cobalt Polyhydrides: A First-Principle StudyLiyuan Wang, Defang Duan, Hongyu Yu, et al.
The Journal of Chemical Physics|March 6, 2024
First-principles study of high-pressure structural phase transition and superconductivity of YBeH8Jianhui Du, Qiwen Jiang, Zihan Zhang, et al.
Pageof 10