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The Journal of Physical Chemistry. B
|
July 21, 2006
First-principles modeling of unpassivated and surfactant-passivated bulk facets of wurtzite CdSe: a model system for studying the anisotropic growth of CdSe nanocrystals
Liberato Manna, Lin Wang Wang, Roberto Cingolani, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 24, 2019
Transition-metal single atoms in nitrogen-doped graphenes as efficient active centers for water splitting: a theoretical study
Yanan Zhou, Guoping Gao, Yan Li, et al.
Scientific Reports
|
February 17, 2016
Non-Radiative Carrier Recombination Enhanced by Two-Level Process: A First-Principles Study
Ji-Hui Yang, Lin Shi, Lin-Wang Wang, et al.
The Journal of Chemical Physics
|
May 10, 2024
Ion solvation free energy calculations based on first-principles molecular dynamics thermodynamic integration
Chao Lin, Xiaojun He, Cong Xi, et al.
Journal of the American Chemical Society
|
June 11, 2016
Revealing the Origin of Fast Electron Transfer in TiO2-Based Dye-Sensitized Solar Cells
Hai Wei, Jun-Wei Luo, Shu-Shen Li, et al.
The Journal of Chemical Physics
|
February 4, 2025
ABFML: A problem-oriented package for rapidly creating, screening, and optimizing new machine learning force fields
Xingze Geng, Jianing Gu, Gaowu Qin, et al.
Nanoscale
|
September 27, 2019
Computational screening of transition-metal single atom doped C<sub>9</sub>N<sub>4</sub> monolayers as efficient electrocatalysts for water splitting
Yanan Zhou, Guoping Gao, Jun Kang, et al.
The Journal of Physical Chemistry Letters
|
December 30, 2017
Wannier Koopmans Method Calculations of 2D Material Band Gaps
Mouyi Weng, Sibai Li, Jiaxin Zheng, et al.
Nano Letters
|
July 25, 2007
Optical properties of ZnO/ZnS and ZnO/ZnTe heterostructures for photovoltaic applications
Joshua Schrier, Denis O Demchenko, Lin-Wang Wang, et al.
Small (Weinheim an Der Bergstrasse, Germany)
|
August 16, 2024
Revealing the Thermodynamic Mechanism of Phase Transition Induced by Activation Polarization in Lithium-Ion Batteries
Chengang Li, Quan Zhang, Lin-Wang Wang, et al.
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of 17
Search research articles
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Showing results (61-70 of 164) with videos related to
Sort By:
Page
of 17
The Journal of Physical Chemistry. B
|
July 21, 2006
First-principles modeling of unpassivated and surfactant-passivated bulk facets of wurtzite CdSe: a model system for studying the anisotropic growth of CdSe nanocrystals
Liberato Manna, Lin Wang Wang, Roberto Cingolani, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 24, 2019
Transition-metal single atoms in nitrogen-doped graphenes as efficient active centers for water splitting: a theoretical study
Yanan Zhou, Guoping Gao, Yan Li, et al.
Scientific Reports
|
February 17, 2016
Non-Radiative Carrier Recombination Enhanced by Two-Level Process: A First-Principles Study
Ji-Hui Yang, Lin Shi, Lin-Wang Wang, et al.
The Journal of Chemical Physics
|
May 10, 2024
Ion solvation free energy calculations based on first-principles molecular dynamics thermodynamic integration
Chao Lin, Xiaojun He, Cong Xi, et al.
Journal of the American Chemical Society
|
June 11, 2016
Revealing the Origin of Fast Electron Transfer in TiO2-Based Dye-Sensitized Solar Cells
Hai Wei, Jun-Wei Luo, Shu-Shen Li, et al.
The Journal of Chemical Physics
|
February 4, 2025
ABFML: A problem-oriented package for rapidly creating, screening, and optimizing new machine learning force fields
Xingze Geng, Jianing Gu, Gaowu Qin, et al.
Nanoscale
|
September 27, 2019
Computational screening of transition-metal single atom doped C<sub>9</sub>N<sub>4</sub> monolayers as efficient electrocatalysts for water splitting
Yanan Zhou, Guoping Gao, Jun Kang, et al.
The Journal of Physical Chemistry Letters
|
December 30, 2017
Wannier Koopmans Method Calculations of 2D Material Band Gaps
Mouyi Weng, Sibai Li, Jiaxin Zheng, et al.
Nano Letters
|
July 25, 2007
Optical properties of ZnO/ZnS and ZnO/ZnTe heterostructures for photovoltaic applications
Joshua Schrier, Denis O Demchenko, Lin-Wang Wang, et al.
Small (Weinheim an Der Bergstrasse, Germany)
|
August 16, 2024
Revealing the Thermodynamic Mechanism of Phase Transition Induced by Activation Polarization in Lithium-Ion Batteries
Chengang Li, Quan Zhang, Lin-Wang Wang, et al.
Page
of 17