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Journal of Molecular Graphics & Modelling
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October 20, 2012
First principle investigation of transport properties of Lindqvist derivatives based molecular junction
Shizheng Wen, Wei Guan, Zhongmin Su, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
January 11, 2013
Theoretical study on the rectifying performance of organoimido derivatives of hexamolybdates
Shizheng Wen, Guochun Yang, Likai Yan, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 22, 2022
DNA sequencing based on electronic tunneling in a gold nanogap: a first-principles study
Hao Zou, Shizheng Wen, Xiaoyan Wu, et al.
Journal of Molecular Graphics & Modelling
|
October 24, 2013
Theoretical exploration to second-order nonlinear optical properties of new hybrid complexes via coordination interaction between (metallo)porphyrin and [MSiW11O39](3-) (M=Nb(V) or V(V)) polyoxometalates
Ting Zhang, Nana Ma, Likai Yan, et al.
Dalton Transactions (Cambridge, England : 2003)
|
February 29, 2012
Theoretical investigation of structural and electronic propertyies of [PW12O40]3- on graphene layer
Shizheng Wen, Wei Guan, Jianping Wang, et al.
Small (Weinheim an Der Bergstrasse, Germany)
|
May 10, 2023
Boosting the Electrocatalytic Performance of CoPt Alloy with Enhanced Electron Transfer via Atomically Dispersed Cobalt Sites
Yanqiang Li, Xuan Liu, Sensen Xue, et al.
ACS Nano
|
April 17, 2024
Metal-Organic Framework-Enabled Trapping of Volatile Organic Compounds into Plasmonic Nanogaps for Surface-Enhanced Raman Scattering Detection
Yi Liu, Ka Kit Chui, Yini Fang, et al.
Journal of Chemical Theory and Computation
|
August 25, 2022
First-Principles Nonequilibrium Green's Function Approach to Energy Conversion in Nanoscale Optoelectronics
Xiaoyan Wu, Rulin Wang, Hao Zou, et al.
The Journal of Chemical Physics
|
September 1, 2022
Nonadiabatic molecular dynamics simulations based on time-dependent density functional tight-binding method
Xiaoyan Wu, Shizheng Wen, Huajing Song, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 12, 2016
The transport properties of silicon and carbon nanotubes at the atomic scale: a first-principles study
Tengying Ma, Shizheng Wen, Likai Yan, et al.
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Search research articles
Search
Showing results (1-10 of 24) with videos related to
Sort By:
Page
of 3
Journal of Molecular Graphics & Modelling
|
October 20, 2012
First principle investigation of transport properties of Lindqvist derivatives based molecular junction
Shizheng Wen, Wei Guan, Zhongmin Su, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
January 11, 2013
Theoretical study on the rectifying performance of organoimido derivatives of hexamolybdates
Shizheng Wen, Guochun Yang, Likai Yan, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 22, 2022
DNA sequencing based on electronic tunneling in a gold nanogap: a first-principles study
Hao Zou, Shizheng Wen, Xiaoyan Wu, et al.
Journal of Molecular Graphics & Modelling
|
October 24, 2013
Theoretical exploration to second-order nonlinear optical properties of new hybrid complexes via coordination interaction between (metallo)porphyrin and [MSiW11O39](3-) (M=Nb(V) or V(V)) polyoxometalates
Ting Zhang, Nana Ma, Likai Yan, et al.
Dalton Transactions (Cambridge, England : 2003)
|
February 29, 2012
Theoretical investigation of structural and electronic propertyies of [PW12O40]3- on graphene layer
Shizheng Wen, Wei Guan, Jianping Wang, et al.
Small (Weinheim an Der Bergstrasse, Germany)
|
May 10, 2023
Boosting the Electrocatalytic Performance of CoPt Alloy with Enhanced Electron Transfer via Atomically Dispersed Cobalt Sites
Yanqiang Li, Xuan Liu, Sensen Xue, et al.
ACS Nano
|
April 17, 2024
Metal-Organic Framework-Enabled Trapping of Volatile Organic Compounds into Plasmonic Nanogaps for Surface-Enhanced Raman Scattering Detection
Yi Liu, Ka Kit Chui, Yini Fang, et al.
Journal of Chemical Theory and Computation
|
August 25, 2022
First-Principles Nonequilibrium Green's Function Approach to Energy Conversion in Nanoscale Optoelectronics
Xiaoyan Wu, Rulin Wang, Hao Zou, et al.
The Journal of Chemical Physics
|
September 1, 2022
Nonadiabatic molecular dynamics simulations based on time-dependent density functional tight-binding method
Xiaoyan Wu, Shizheng Wen, Huajing Song, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 12, 2016
The transport properties of silicon and carbon nanotubes at the atomic scale: a first-principles study
Tengying Ma, Shizheng Wen, Likai Yan, et al.
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of 3