Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Chuying Ouyang

Showing results (11-20 of 56) with videos related to

Pageof 6
Sort By:
ACS Applied Materials & Interfaces|April 11, 2017
Design and Properties Prediction of AMCO<sub>3</sub>F by First-Principles CalculationsMeng Tian, Yurui Gao, Chuying Ouyang, et al.
Physical Chemistry Chemical Physics : PCCP|June 20, 2020
Dissociation of (Li<sub>2</sub>O<sub>2</sub>)<sup>0,+</sup> on graphene and boron-doped graphene: insights from first-principles calculationsBinpeng Hou, Xueling Lei, Shuying Zhong, et al.
Nanoscale Horizons|April 8, 2020
Germagraphene as a promising anode material for lithium-ion batteries predicted from first-principles calculationsJunping Hu, Chuying Ouyang, Shengyuan A Yang, et al.
Physical Chemistry Chemical Physics : PCCP|September 3, 2019
Structural and electronic properties of small lithium peroxide clusters in view of the charge process in Li-O<sub>2</sub> batteriesBinpeng Hou, Xueling Lei, Zuoliang Gan, et al.
Physical Chemistry Chemical Physics : PCCP|March 27, 2019
The effect of protons on the Mg<sup>2+</sup> migration in an α-V<sub>2</sub>O<sub>5</sub> cathode for magnesium batteries: a first-principles investigationDixing Ni, Jing Shi, Wan Xiong, et al.
Physical Chemistry Chemical Physics : PCCP|April 15, 2020
First-principles study of χ<sub>3</sub>-borophene for charge-modulated switchable CO<sub>2</sub> captureWenwei Luo, Hewen Wang, Zhiqiang Wang, et al.
Small (Weinheim an Der Bergstrasse, Germany)|November 24, 2022
A Metal-Organic Frameworks Derived 1T-MoS<sub>2</sub> with Expanded Layer Spacing for Enhanced Electrocatalytic Hydrogen EvolutionHang Zhang, Hualan Xu, Lei Wang, et al.
Physical Chemistry Chemical Physics : PCCP|March 16, 2019
Density functional theory prediction of Mg<sub>3</sub>N<sub>2</sub> as a high-performance anode material for Li-ion batteriesLixin Xiong, Junping Hu, Sicheng Yu, et al.
Nanoscale|July 17, 2019
New insights into Li diffusion in Li-Si alloys for Si anode materials: role of Si microstructuresGuoqing Wang, Bo Xu, Jing Shi, et al.
The Journal of Chemical Physics|February 11, 2024
Structural and Na-ion diffusion behavior of O3/P3/P2-type NaNi1/3Mn1/3Fe1/3O2 cathode for Na-ion batteries from first-principles studyLei Su, Baozhen Sun, Musheng Wu, et al.
Pageof 6

Showing results (11-20 of 56) with videos related to

Sort By:
Pageof 6
ACS Applied Materials & Interfaces|April 11, 2017
Design and Properties Prediction of AMCO<sub>3</sub>F by First-Principles CalculationsMeng Tian, Yurui Gao, Chuying Ouyang, et al.
Physical Chemistry Chemical Physics : PCCP|June 20, 2020
Dissociation of (Li<sub>2</sub>O<sub>2</sub>)<sup>0,+</sup> on graphene and boron-doped graphene: insights from first-principles calculationsBinpeng Hou, Xueling Lei, Shuying Zhong, et al.
Nanoscale Horizons|April 8, 2020
Germagraphene as a promising anode material for lithium-ion batteries predicted from first-principles calculationsJunping Hu, Chuying Ouyang, Shengyuan A Yang, et al.
Physical Chemistry Chemical Physics : PCCP|September 3, 2019
Structural and electronic properties of small lithium peroxide clusters in view of the charge process in Li-O<sub>2</sub> batteriesBinpeng Hou, Xueling Lei, Zuoliang Gan, et al.
Physical Chemistry Chemical Physics : PCCP|March 27, 2019
The effect of protons on the Mg<sup>2+</sup> migration in an α-V<sub>2</sub>O<sub>5</sub> cathode for magnesium batteries: a first-principles investigationDixing Ni, Jing Shi, Wan Xiong, et al.
Physical Chemistry Chemical Physics : PCCP|April 15, 2020
First-principles study of χ<sub>3</sub>-borophene for charge-modulated switchable CO<sub>2</sub> captureWenwei Luo, Hewen Wang, Zhiqiang Wang, et al.
Small (Weinheim an Der Bergstrasse, Germany)|November 24, 2022
A Metal-Organic Frameworks Derived 1T-MoS<sub>2</sub> with Expanded Layer Spacing for Enhanced Electrocatalytic Hydrogen EvolutionHang Zhang, Hualan Xu, Lei Wang, et al.
Physical Chemistry Chemical Physics : PCCP|March 16, 2019
Density functional theory prediction of Mg<sub>3</sub>N<sub>2</sub> as a high-performance anode material for Li-ion batteriesLixin Xiong, Junping Hu, Sicheng Yu, et al.
Nanoscale|July 17, 2019
New insights into Li diffusion in Li-Si alloys for Si anode materials: role of Si microstructuresGuoqing Wang, Bo Xu, Jing Shi, et al.
The Journal of Chemical Physics|February 11, 2024
Structural and Na-ion diffusion behavior of O3/P3/P2-type NaNi1/3Mn1/3Fe1/3O2 cathode for Na-ion batteries from first-principles studyLei Su, Baozhen Sun, Musheng Wu, et al.
Pageof 6