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Yanming Ma

Showing results (41-50 of 256) with videos related to

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Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 12, 2011
High-pressure polymorphs of Li(2)BeH(4) predicted by first-principles calculationsHui Wang, Quan Li, Yanchao Wang, et al.
The Journal of Chemical Physics|May 10, 2014
The metallization and superconductivity of dense hydrogen sulfideYinwei Li, Jian Hao, Hanyu Liu, et al.
Physical Review Letters|November 14, 2015
Anomalous Stress Response of Ultrahard WB_{n} CompoundsQuan Li, Dan Zhou, Weitao Zheng, et al.
The Journal of Chemical Physics|April 10, 2016
First-principle optimal local pseudopotentials construction via optimized effective potential methodWenhui Mi, Shoutao Zhang, Yanchao Wang, et al.
The Journal of Physical Chemistry Letters|February 19, 2021
Pressure-Induced Evolution of Crystal and Electronic Structure of Ammonia BoraneHan Liu, Chang Liu, Quan Li, et al.
Physical Review Letters|April 16, 2013
Global structural optimization of tungsten boridesQuan Li, Dan Zhou, Weitao Zheng, et al.
Physical Chemistry Chemical Physics : PCCP|January 27, 2017
Structural metatransition of energetically tangled crystalline phasesDan Zhou, Quan Li, Weitao Zheng, et al.
Physical Review Letters|April 28, 2020
Superconductivity in Compression-Shear Deformed DiamondChang Liu, Xianqi Song, Quan Li, et al.
Nature Communications|March 17, 2022
Nonlocal pseudopotential energy density functional for orbital-free density functional theoryQiang Xu, Cheng Ma, Wenhui Mi, et al.
The Journal of Physical Chemistry Letters|April 17, 2020
Local Carbon Concentration Determines the Graphene Edge StructureDa Li, Yanchao Wang, Tian Cui, et al.
Pageof 26

Showing results (41-50 of 256) with videos related to

Sort By:
Pageof 26
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 12, 2011
High-pressure polymorphs of Li(2)BeH(4) predicted by first-principles calculationsHui Wang, Quan Li, Yanchao Wang, et al.
The Journal of Chemical Physics|May 10, 2014
The metallization and superconductivity of dense hydrogen sulfideYinwei Li, Jian Hao, Hanyu Liu, et al.
Physical Review Letters|November 14, 2015
Anomalous Stress Response of Ultrahard WB_{n} CompoundsQuan Li, Dan Zhou, Weitao Zheng, et al.
The Journal of Chemical Physics|April 10, 2016
First-principle optimal local pseudopotentials construction via optimized effective potential methodWenhui Mi, Shoutao Zhang, Yanchao Wang, et al.
The Journal of Physical Chemistry Letters|February 19, 2021
Pressure-Induced Evolution of Crystal and Electronic Structure of Ammonia BoraneHan Liu, Chang Liu, Quan Li, et al.
Physical Review Letters|April 16, 2013
Global structural optimization of tungsten boridesQuan Li, Dan Zhou, Weitao Zheng, et al.
Physical Chemistry Chemical Physics : PCCP|January 27, 2017
Structural metatransition of energetically tangled crystalline phasesDan Zhou, Quan Li, Weitao Zheng, et al.
Physical Review Letters|April 28, 2020
Superconductivity in Compression-Shear Deformed DiamondChang Liu, Xianqi Song, Quan Li, et al.
Nature Communications|March 17, 2022
Nonlocal pseudopotential energy density functional for orbital-free density functional theoryQiang Xu, Cheng Ma, Wenhui Mi, et al.
The Journal of Physical Chemistry Letters|April 17, 2020
Local Carbon Concentration Determines the Graphene Edge StructureDa Li, Yanchao Wang, Tian Cui, et al.
Pageof 26