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Physical Chemistry Chemical Physics : PCCP
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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
Physical Chemistry Chemical Physics : PCCP
|
January 28, 2017
Characteristics of lateral and hybrid heterostructures based on monolayer MoS<sub>2</sub>: a computational study
Li-Ping Feng, Jie Su, Zheng-Tang Liu
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
Journal of Molecular Modeling
|
May 6, 2026
The high-pressure superconductivity of SbH and SbH<sub>4</sub>
Yong-Yi Lin, Zhi-Yuan Qiu, Zheng-Tang 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
Journal of Molecular Modeling
|
August 29, 2025
Structural, electronic, vibrational, and thermodynamic properties of a novel energetic ionic 2,6-diamino-1‑hydroxy-9H-purine-1,7-diium nitrate
Si-Jia Lei, Fu-Sheng Liu, Zheng-Tang Liu
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.
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.
Journal of Molecular Modeling
|
July 20, 2024
Predicting the thermal decomposition temperature of energetic materials from a simple model
Xuan Zhang, Qi-Jun Liu, Fu-Sheng Liu, et al.
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Showing results (1-10 of 64) with videos related to
Sort By:
Page
of 7
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
Physical Chemistry Chemical Physics : PCCP
|
January 28, 2017
Characteristics of lateral and hybrid heterostructures based on monolayer MoS<sub>2</sub>: a computational study
Li-Ping Feng, Jie Su, Zheng-Tang Liu
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
Journal of Molecular Modeling
|
May 6, 2026
The high-pressure superconductivity of SbH and SbH<sub>4</sub>
Yong-Yi Lin, Zhi-Yuan Qiu, Zheng-Tang 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
Journal of Molecular Modeling
|
August 29, 2025
Structural, electronic, vibrational, and thermodynamic properties of a novel energetic ionic 2,6-diamino-1‑hydroxy-9H-purine-1,7-diium nitrate
Si-Jia Lei, Fu-Sheng Liu, Zheng-Tang Liu
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.
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.
Journal of Molecular Modeling
|
July 20, 2024
Predicting the thermal decomposition temperature of energetic materials from a simple model
Xuan Zhang, Qi-Jun Liu, Fu-Sheng Liu, et al.
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of 7