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Zhao-Yi Zeng

Showing results (1-10 of 16) with videos related to

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Materials (Basel, Switzerland)|August 5, 2017
Lattice Dynamics Study of Phonon Instability and Thermal Properties of Type-I Clathrate K₈Si<sub>46</sub> under High PressureWei Zhang, Zhao Yi Zeng, Ni Na Ge, et al.
Physical Chemistry Chemical Physics : PCCP|February 26, 2019
Oxygen-functionalized TlTe buckled honeycomb from first-principles studyQing Lu, Yi-Ming Wen, Zhao-Yi Zeng, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|January 5, 2021
Anisotropic lattice thermal conductivity in topological semimetal ZrGe<i>X</i>(<i>X</i><b>=</b>S, Se, Te): a first-principles studyYu Zhou, A-Kun Liang, Zhao-Yi Zeng, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|October 3, 2022
Electronic and transport properties of semimetal ZrBeSi crystal: a first-principles studyYu-Huan Li, Tian Zhang, Zhao-Yi Zeng, et al.
Physical Chemistry Chemical Physics : PCCP|June 28, 2019
Anisotropic thermoelectric properties of Weyl semimetal NbX (X = P and As): a potential thermoelectric materialYu Zhou, Ying-Qin Zhao, Zhao-Yi Zeng, et al.
ACS Applied Materials & Interfaces|February 8, 2021
Anisotropic Thermoelectric Materials: Pentagonal PtM<sub>2</sub> (M = S, Se, Te)Wang-Li Tao, Ying-Qin Zhao, Zhao-Yi Zeng, et al.
Physical Chemistry Chemical Physics : PCCP|February 3, 2025
The effect of carrier concentration on the electronic structure and magnetothermal properties of a two-dimensional VTe<sub>2</sub> monolayer with a high Curie temperatureShuai-Kang Zhang, Yan-Ling Wu, Zhao-Yi Zeng, et al.
The Journal of Physical Chemistry. B|December 19, 2009
Lattice dynamics and thermodynamics of molybdenum from first-principles calculationsZhao-Yi Zeng, Cui-E Hu, Ling-Cang Cai, et al.
The Journal of Chemical Physics|January 10, 2015
Study of the thermodynamic properties of CeO2 from ab initio calculations: the effect of phonon-phonon interactionZhen-Wei Niu, Zhao-Yi Zeng, Cui-E Hu, et al.
Physical Chemistry Chemical Physics : PCCP|January 26, 2022
An <i>ab initio</i> study of two-dimensional anisotropic monolayers ScXY (X = S and Se; Y = Cl and Br) for photocatalytic water splitting applications with high carrier mobilitiesFei-Yang Xu, Yu Zhou, Tian Zhang, et al.
Pageof 2

Showing results (1-10 of 16) with videos related to

Sort By:
Pageof 2
Materials (Basel, Switzerland)|August 5, 2017
Lattice Dynamics Study of Phonon Instability and Thermal Properties of Type-I Clathrate K₈Si<sub>46</sub> under High PressureWei Zhang, Zhao Yi Zeng, Ni Na Ge, et al.
Physical Chemistry Chemical Physics : PCCP|February 26, 2019
Oxygen-functionalized TlTe buckled honeycomb from first-principles studyQing Lu, Yi-Ming Wen, Zhao-Yi Zeng, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|January 5, 2021
Anisotropic lattice thermal conductivity in topological semimetal ZrGe<i>X</i>(<i>X</i><b>=</b>S, Se, Te): a first-principles studyYu Zhou, A-Kun Liang, Zhao-Yi Zeng, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|October 3, 2022
Electronic and transport properties of semimetal ZrBeSi crystal: a first-principles studyYu-Huan Li, Tian Zhang, Zhao-Yi Zeng, et al.
Physical Chemistry Chemical Physics : PCCP|June 28, 2019
Anisotropic thermoelectric properties of Weyl semimetal NbX (X = P and As): a potential thermoelectric materialYu Zhou, Ying-Qin Zhao, Zhao-Yi Zeng, et al.
ACS Applied Materials & Interfaces|February 8, 2021
Anisotropic Thermoelectric Materials: Pentagonal PtM<sub>2</sub> (M = S, Se, Te)Wang-Li Tao, Ying-Qin Zhao, Zhao-Yi Zeng, et al.
Physical Chemistry Chemical Physics : PCCP|February 3, 2025
The effect of carrier concentration on the electronic structure and magnetothermal properties of a two-dimensional VTe<sub>2</sub> monolayer with a high Curie temperatureShuai-Kang Zhang, Yan-Ling Wu, Zhao-Yi Zeng, et al.
The Journal of Physical Chemistry. B|December 19, 2009
Lattice dynamics and thermodynamics of molybdenum from first-principles calculationsZhao-Yi Zeng, Cui-E Hu, Ling-Cang Cai, et al.
The Journal of Chemical Physics|January 10, 2015
Study of the thermodynamic properties of CeO2 from ab initio calculations: the effect of phonon-phonon interactionZhen-Wei Niu, Zhao-Yi Zeng, Cui-E Hu, et al.
Physical Chemistry Chemical Physics : PCCP|January 26, 2022
An <i>ab initio</i> study of two-dimensional anisotropic monolayers ScXY (X = S and Se; Y = Cl and Br) for photocatalytic water splitting applications with high carrier mobilitiesFei-Yang Xu, Yu Zhou, Tian Zhang, et al.
Pageof 2