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Wenhui Duan

Showing results (31-40 of 215) with videos related to

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Physical Chemistry Chemical Physics : PCCP|April 19, 2016
First-principles study of line-defect-embedded zigzag graphene nanoribbons: electronic and magnetic propertiesZhaoyong Guan, Chen Si, Shuanglin Hu, et al.
The Journal of Chemical Physics|January 6, 2006
Structural characterizations and electronic properties of boron nitride nanotube crystalline bundlesFawei Zheng, Gang Zhou, Shaogang Hao, et al.
Physical Review Letters|February 2, 2013
Electronic strengthening of graphene by charge dopingChen Si, Wenhui Duan, Zheng Liu, et al.
Physical Review Letters|July 15, 2017
Scaling Universality between Band Gap and Exciton Binding Energy of Two-Dimensional SemiconductorsZeyu Jiang, Zhirong Liu, Yuanchang Li, et al.
The Journal of Physical Chemistry Letters|June 4, 2021
High-Temperature Excitonic Bose-Einstein Condensate in Centrosymmetric Two-Dimensional SemiconductorsDan Wang, Nannan Luo, Wenhui Duan, et al.
Nanoscale|January 25, 2017
General criterion to distinguish between Schottky and Ohmic contacts at the metal/two-dimensional semiconductor interfaceYanwen Chen, Yuanchang Li, Jian Wu, et al.
Physical Chemistry Chemical Physics : PCCP|March 25, 2022
Capillary bridges between unsaturated nano-mineral particles: a molecular dynamics studyYubing Ouyang, Shujian Chen, Kwesi Sagoe-Crentsil, et al.
Nano Letters|June 5, 2020
Nodal Flexible-surface Semimetals: Case of Carbon Nanotube NetworksShi-Zhang Chen, Siwen Li, Yuanping Chen, et al.
Physical Review Letters|December 23, 2024
Realizing Strong and Robust Quasi-1D Superconductors via Multiorbital Chains: NaBe as an ExampleWen-Han Dong, Chen Si, Wenhui Duan, et al.
Physical Chemistry Chemical Physics : PCCP|July 3, 2018
Effect of Hartree-Fock pseudopotentials on local density functional theory calculationsHengxin Tan, Yuanchang Li, S B Zhang, et al.
Pageof 22

Showing results (31-40 of 215) with videos related to

Sort By:
Pageof 22
Physical Chemistry Chemical Physics : PCCP|April 19, 2016
First-principles study of line-defect-embedded zigzag graphene nanoribbons: electronic and magnetic propertiesZhaoyong Guan, Chen Si, Shuanglin Hu, et al.
The Journal of Chemical Physics|January 6, 2006
Structural characterizations and electronic properties of boron nitride nanotube crystalline bundlesFawei Zheng, Gang Zhou, Shaogang Hao, et al.
Physical Review Letters|February 2, 2013
Electronic strengthening of graphene by charge dopingChen Si, Wenhui Duan, Zheng Liu, et al.
Physical Review Letters|July 15, 2017
Scaling Universality between Band Gap and Exciton Binding Energy of Two-Dimensional SemiconductorsZeyu Jiang, Zhirong Liu, Yuanchang Li, et al.
The Journal of Physical Chemistry Letters|June 4, 2021
High-Temperature Excitonic Bose-Einstein Condensate in Centrosymmetric Two-Dimensional SemiconductorsDan Wang, Nannan Luo, Wenhui Duan, et al.
Nanoscale|January 25, 2017
General criterion to distinguish between Schottky and Ohmic contacts at the metal/two-dimensional semiconductor interfaceYanwen Chen, Yuanchang Li, Jian Wu, et al.
Physical Chemistry Chemical Physics : PCCP|March 25, 2022
Capillary bridges between unsaturated nano-mineral particles: a molecular dynamics studyYubing Ouyang, Shujian Chen, Kwesi Sagoe-Crentsil, et al.
Nano Letters|June 5, 2020
Nodal Flexible-surface Semimetals: Case of Carbon Nanotube NetworksShi-Zhang Chen, Siwen Li, Yuanping Chen, et al.
Physical Review Letters|December 23, 2024
Realizing Strong and Robust Quasi-1D Superconductors via Multiorbital Chains: NaBe as an ExampleWen-Han Dong, Chen Si, Wenhui Duan, et al.
Physical Chemistry Chemical Physics : PCCP|July 3, 2018
Effect of Hartree-Fock pseudopotentials on local density functional theory calculationsHengxin Tan, Yuanchang Li, S B Zhang, et al.
Pageof 22