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Physical Chemistry Chemical Physics : PCCP|October 25, 2023
Size effect on Debye temperature of metal crystalsXiaobao Jiang, Hongchao Sheng, Beibei Xiao
ACS Applied Materials & Interfaces|February 2, 2019
Highly Flexible Hydrogen Boride Monolayers as Potassium-Ion Battery Anodes for Wearable ElectronicsPan Xiang, Xianfei Chen, Beibei Xiao, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|June 18, 2020
Feasibility of N<sub>2</sub> Reduction on the V Anchored 1T-MoS<sub>2</sub> Monolayer: A Density Functional Theory StudyLei Yang, Fengxiang Chen, Erhong Song, et al.
ACS Applied Materials & Interfaces|July 20, 2019
Excellent Electrolyte Wettability and High Energy Density of B<sub>2</sub>S as a Two-Dimensional Dirac Anode for Non-Lithium-Ion BatteriesShufei Lei, Xianfei Chen, Beibei Xiao, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 8, 2020
Feasibility of N<sub>2</sub> Reduction on the V Anchored 1T-MoS<sub>2</sub> Monolayer: A Density Functional Theory StudyLei Yang, Fengxiang Chen, Erhong Song, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|July 4, 2024
Density Functional Theory Investigation on the Nitrogen Reduction Mechanism in Two-Dimensional Transition-Metal Boride with Ordered Metal VacanciesLinghuan Ma, Xianfei Chen, Yi Huang, et al.
Chemical Communications (Cambridge, England)|March 31, 2025
Boosting CO<sub>2</sub> reduction catalyzed by tetragonal metal chalcogenides: a DFT studyFei Yang, Xu Huang, Chengfang Yang, et al.
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