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

Erjun Kan

Showing results (31-40 of 110) with videos related to

Pageof 11
Sort By:
Scientific Reports|March 11, 2015
Coexistence of metallic and insulating-like states in grapheneFang Wu, Jing Huang, Qunxiang Li, et al.
Nanoscale|October 14, 2025
Computational screening of M<sub>2</sub>N<sub>4</sub>-C-type dual-atom-catalysts for electrochemical ammonia synthesis by the first-principles DFT and machine learningJiaxiang Wu, Ziyang Qu, Xiangyu Zhu, et al.
Physical Chemistry Chemical Physics : PCCP|December 13, 2019
Discovery of twin orbital-order phases in ferromagnetic semiconducting VI<sub>3</sub> monolayerChengxi Huang, Fang Wu, Shunli Yu, et al.
Nanoscale|January 23, 2023
First-principles calculations of monolayered Al<sub>2</sub>Te<sub>5</sub>: a promising 2D donor semiconductor with ultrahigh visible light harvestingJintong Guan, Cong Sun, Conglin Zhang, et al.
ACS Omega|August 29, 2019
Mechanical, Electronic, and Magnetic Properties of NiX<sub>2</sub> (X = Cl, Br, I) LayersMin Lu, Qiushi Yao, Chuanyun Xiao, et al.
Inorganic Chemistry|March 29, 2011
On the high magnetic-ordering temperature of the 5d magnetic oxide Ca3LiOsO6 crystallizing in a trigonal crystal structure: density functional analysisErjun Kan, Fang Wu, Changhoon Lee, et al.
Inorganic Chemistry|January 21, 2011
Density functional theory analysis of the interplay between Jahn-Teller instability, uniaxial magnetism, spin arrangement, metal-metal interaction, and spin-orbit coupling in Ca3CoMO6 (M = Co, Rh, Ir)Yuemei Zhang, Erjun Kan, Hongjun Xiang, et al.
Inorganic Chemistry|November 3, 2010
Analysis of the magnetic structure and ferroelectric polarization of monoclinic MnSb(2)S(4) by density functional theory calculationsChuan Tian, Changhoon Lee, Erjun Kan, et al.
The Journal of Physical Chemistry Letters|September 1, 2025
Rational Coordination Engineering of Fe-Co Dual-Atom Catalysts for Enhanced Oxygen Reduction Reaction via Synergistic Electronic ModulationHuan Wang, Mingyuan Yu, Huilong Dong, et al.
The Journal of Physical Chemistry Letters|May 6, 2016
Quantum Phase Transition in Germanene and Stanene Bilayer: From Normal Metal to Topological InsulatorChengxi Huang, Jian Zhou, Haiping Wu, et al.
Pageof 11

Showing results (31-40 of 110) with videos related to

Sort By:
Pageof 11
Scientific Reports|March 11, 2015
Coexistence of metallic and insulating-like states in grapheneFang Wu, Jing Huang, Qunxiang Li, et al.
Nanoscale|October 14, 2025
Computational screening of M<sub>2</sub>N<sub>4</sub>-C-type dual-atom-catalysts for electrochemical ammonia synthesis by the first-principles DFT and machine learningJiaxiang Wu, Ziyang Qu, Xiangyu Zhu, et al.
Physical Chemistry Chemical Physics : PCCP|December 13, 2019
Discovery of twin orbital-order phases in ferromagnetic semiconducting VI<sub>3</sub> monolayerChengxi Huang, Fang Wu, Shunli Yu, et al.
Nanoscale|January 23, 2023
First-principles calculations of monolayered Al<sub>2</sub>Te<sub>5</sub>: a promising 2D donor semiconductor with ultrahigh visible light harvestingJintong Guan, Cong Sun, Conglin Zhang, et al.
ACS Omega|August 29, 2019
Mechanical, Electronic, and Magnetic Properties of NiX<sub>2</sub> (X = Cl, Br, I) LayersMin Lu, Qiushi Yao, Chuanyun Xiao, et al.
Inorganic Chemistry|March 29, 2011
On the high magnetic-ordering temperature of the 5d magnetic oxide Ca3LiOsO6 crystallizing in a trigonal crystal structure: density functional analysisErjun Kan, Fang Wu, Changhoon Lee, et al.
Inorganic Chemistry|January 21, 2011
Density functional theory analysis of the interplay between Jahn-Teller instability, uniaxial magnetism, spin arrangement, metal-metal interaction, and spin-orbit coupling in Ca3CoMO6 (M = Co, Rh, Ir)Yuemei Zhang, Erjun Kan, Hongjun Xiang, et al.
Inorganic Chemistry|November 3, 2010
Analysis of the magnetic structure and ferroelectric polarization of monoclinic MnSb(2)S(4) by density functional theory calculationsChuan Tian, Changhoon Lee, Erjun Kan, et al.
The Journal of Physical Chemistry Letters|September 1, 2025
Rational Coordination Engineering of Fe-Co Dual-Atom Catalysts for Enhanced Oxygen Reduction Reaction via Synergistic Electronic ModulationHuan Wang, Mingyuan Yu, Huilong Dong, et al.
The Journal of Physical Chemistry Letters|May 6, 2016
Quantum Phase Transition in Germanene and Stanene Bilayer: From Normal Metal to Topological InsulatorChengxi Huang, Jian Zhou, Haiping Wu, et al.
Pageof 11