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Physical Chemistry Chemical Physics : PCCP
|
March 26, 2025
Valence band modulation and the p-type conducting mechanism of LiMCh<sub>2</sub> (M = Al, Ga, In and Ch = S, Se, Te) semiconductors driven by low-electronegativity anions
Mi Zhong, Zheng-Tang Liu, Qi-Jun Liu
Zhonghua Liu Xing Bing Xue Za Zhi = Zhonghua Liuxingbingxue Zazhi
|
October 3, 2003
[Exact logistic regression and its performance to SAS system]
Qi-jun Liu, Qing Zeng, Yan-rong Zhou
Journal of Molecular Modeling
|
October 8, 2025
First-principles investigation of 6H-SiC dominated by strong covalent bonding: electronic structure, mechanical properties and optical properties
Jing-Yi Xia, Zheng-Tang Liu, Qi-Jun Liu
The Journal of Physical Chemistry. A
|
April 18, 2024
A Method for Predicting the Melting Temperature of Ionic Compounds
Wen-Guang Li, Zheng-Tang Liu, Qi-Jun Liu
Yi Chuan = Hereditas
|
February 5, 2008
[Research on modular organization of gene regulatory network]
Zheng-Hua Wang, Qi-Jun Liu, Yun-Ping Zhu
Journal of Molecular Modeling
|
September 25, 2020
The micro-wear mechanism of diamond during diamond tool fly-cutting KDP (KH<sub>2</sub>PO<sub>4</sub>) from first principle calculations
Dan Hong, Wei Zeng, Ning Yang, et al.
Journal of Molecular Modeling
|
September 23, 2025
Density functional theory study of Mg<sub>3</sub>TeO<sub>6</sub> with excellent optical properties and p-type performance
Fei-Yu Chang, Mi Zhong, Zheng-Tang Liu, et al.
Journal of Molecular Modeling
|
August 13, 2025
First-principles study of the electronic, elastic, and optical properties of ternary LiAlTe<sub>2</sub>
Gui-Zhu Ran, Mi Zhong, Zheng-Tang Liu, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 15, 2025
A 3D-DEM study on influencing factors of ignition, combustion, and detonation of single HMX particles with voids
Jing Liu, Zhi-Xin Bai, Fu-Sheng Liu, et al.
Iscience
|
March 10, 2025
The superconductivity and electron-doping effect in MgP<sub>2</sub>H<sub>14</sub> hydrides
Juan Gao, Qi-Jun Liu, Dai-He Fan, et al.
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Showing results (1-10 of 74) with videos related to
Sort By:
Page
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Physical Chemistry Chemical Physics : PCCP
|
March 26, 2025
Valence band modulation and the p-type conducting mechanism of LiMCh<sub>2</sub> (M = Al, Ga, In and Ch = S, Se, Te) semiconductors driven by low-electronegativity anions
Mi Zhong, Zheng-Tang Liu, Qi-Jun Liu
Zhonghua Liu Xing Bing Xue Za Zhi = Zhonghua Liuxingbingxue Zazhi
|
October 3, 2003
[Exact logistic regression and its performance to SAS system]
Qi-jun Liu, Qing Zeng, Yan-rong Zhou
Journal of Molecular Modeling
|
October 8, 2025
First-principles investigation of 6H-SiC dominated by strong covalent bonding: electronic structure, mechanical properties and optical properties
Jing-Yi Xia, Zheng-Tang Liu, Qi-Jun Liu
The Journal of Physical Chemistry. A
|
April 18, 2024
A Method for Predicting the Melting Temperature of Ionic Compounds
Wen-Guang Li, Zheng-Tang Liu, Qi-Jun Liu
Yi Chuan = Hereditas
|
February 5, 2008
[Research on modular organization of gene regulatory network]
Zheng-Hua Wang, Qi-Jun Liu, Yun-Ping Zhu
Journal of Molecular Modeling
|
September 25, 2020
The micro-wear mechanism of diamond during diamond tool fly-cutting KDP (KH<sub>2</sub>PO<sub>4</sub>) from first principle calculations
Dan Hong, Wei Zeng, Ning Yang, et al.
Journal of Molecular Modeling
|
September 23, 2025
Density functional theory study of Mg<sub>3</sub>TeO<sub>6</sub> with excellent optical properties and p-type performance
Fei-Yu Chang, Mi Zhong, Zheng-Tang Liu, et al.
Journal of Molecular Modeling
|
August 13, 2025
First-principles study of the electronic, elastic, and optical properties of ternary LiAlTe<sub>2</sub>
Gui-Zhu Ran, Mi Zhong, Zheng-Tang Liu, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 15, 2025
A 3D-DEM study on influencing factors of ignition, combustion, and detonation of single HMX particles with voids
Jing Liu, Zhi-Xin Bai, Fu-Sheng Liu, et al.
Iscience
|
March 10, 2025
The superconductivity and electron-doping effect in MgP<sub>2</sub>H<sub>14</sub> hydrides
Juan Gao, Qi-Jun Liu, Dai-He Fan, et al.
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of 8