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Wenhui Duan

Showing results (51-60 of 215) with videos related to

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The Journal of Chemical Physics|May 13, 2006
Structural, electronic, and magnetic properties of manganese-doped Zn12O12 clusters: a first-principles studyHaitao Liu, Shanying Wang, Gang Zhou, et al.
Scientific Reports|May 5, 2017
Phonon-mediated high-T <sub>c</sub> superconductivity in hole-doped diamond-like crystalline hydrocarbonChao-Sheng Lian, Jian-Tao Wang, Wenhui Duan, et al.
Nanoscale|September 23, 2020
Highly tunable anisotropic co-deformation of black phosphorene superlatticesJianxiong Miao, Shujian Chen, Qianhui Zhang, et al.
Nanoscale|April 24, 2015
Enhanced thermoelectric figure of merit in thin GaAs nanowiresXiaolong Zou, Xiaobin Chen, Huaqing Huang, et al.
The Journal of Chemical Physics|April 9, 2021
Accuracy trade-off between one-electron and excitonic spectra of cuprous halides in first-principles calculationsYujing Wu, Zeyu Jiang, Hengxin Tan, et al.
Proceedings of the National Academy of Sciences of the United States of America|May 6, 2021
Density-independent plasmons for terahertz-stable topological metamaterialsJianfeng Wang, Xuelei Sui, Wenhui Duan, et al.
Physical Review Letters|February 7, 2013
Comment on "Structural and electronic properties of T graphene: a two-dimensional carbon allotrope with tetrarings"Huaqing Huang, Yuanchang Li, Zhirong Liu, et al.
Science Bulletin|December 22, 2022
Graphene opens pathways to a carbon-neutral cement industryFelipe Basquiroto de Souza, Xupei Yao, Wenchao Gao, et al.
Nano Letters|December 12, 2024
Ultrafast Charge Transfer in Lithium-Ion and Water-Intercalated MoS<sub>2</sub>/WS<sub>2</sub> HeterostructuresZhijie Wang, Xi Wu, Jiali Yang, et al.
Journal of the American Chemical Society|March 28, 2008
Transverse pressure induced phase transitions in boron nitride nanotube bundles and the lightest boron nitride crystalShaogang Hao, Gang Zhou, Wenhui Duan, et al.
Pageof 22

Showing results (51-60 of 215) with videos related to

Sort By:
Pageof 22
The Journal of Chemical Physics|May 13, 2006
Structural, electronic, and magnetic properties of manganese-doped Zn12O12 clusters: a first-principles studyHaitao Liu, Shanying Wang, Gang Zhou, et al.
Scientific Reports|May 5, 2017
Phonon-mediated high-T <sub>c</sub> superconductivity in hole-doped diamond-like crystalline hydrocarbonChao-Sheng Lian, Jian-Tao Wang, Wenhui Duan, et al.
Nanoscale|September 23, 2020
Highly tunable anisotropic co-deformation of black phosphorene superlatticesJianxiong Miao, Shujian Chen, Qianhui Zhang, et al.
Nanoscale|April 24, 2015
Enhanced thermoelectric figure of merit in thin GaAs nanowiresXiaolong Zou, Xiaobin Chen, Huaqing Huang, et al.
The Journal of Chemical Physics|April 9, 2021
Accuracy trade-off between one-electron and excitonic spectra of cuprous halides in first-principles calculationsYujing Wu, Zeyu Jiang, Hengxin Tan, et al.
Proceedings of the National Academy of Sciences of the United States of America|May 6, 2021
Density-independent plasmons for terahertz-stable topological metamaterialsJianfeng Wang, Xuelei Sui, Wenhui Duan, et al.
Physical Review Letters|February 7, 2013
Comment on "Structural and electronic properties of T graphene: a two-dimensional carbon allotrope with tetrarings"Huaqing Huang, Yuanchang Li, Zhirong Liu, et al.
Science Bulletin|December 22, 2022
Graphene opens pathways to a carbon-neutral cement industryFelipe Basquiroto de Souza, Xupei Yao, Wenchao Gao, et al.
Nano Letters|December 12, 2024
Ultrafast Charge Transfer in Lithium-Ion and Water-Intercalated MoS<sub>2</sub>/WS<sub>2</sub> HeterostructuresZhijie Wang, Xi Wu, Jiali Yang, et al.
Journal of the American Chemical Society|March 28, 2008
Transverse pressure induced phase transitions in boron nitride nanotube bundles and the lightest boron nitride crystalShaogang Hao, Gang Zhou, Wenhui Duan, et al.
Pageof 22