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

Bo-Tao Teng

Showing results (1-10 of 9) with videos related to

Pageof 1
Sort By:
Physical Chemistry Chemical Physics : PCCP|July 30, 2014
Choosing a proper exchange-correlation functional for the computational catalysis on surfaceBo-Tao Teng, Xiao-Dong Wen, Maohong Fan, et al.
The Journal of Chemical Physics|January 26, 2010
A density functional theory study of the CH(2)I(2) reaction on Ag(111): Thermodynamics, kinetics, and electronic structuresBo-Tao Teng, Wei-Xin Huang, Feng-Min Wu, et al.
Nanotechnology|June 11, 2026
Tailoring Zn<sub>2</sub>SnO<sub>4</sub>inverse spinel via Co doping: enhanced two-electron water oxidation for efficient H<sub>2</sub>O<sub>2</sub>electrosynthesisGuangcan Jing, Jiahao Zhang, Zhongyang Yu, et al.
The Journal of Chemical Physics|March 27, 2012
Hydrogen fluoride adsorption and reaction on the α-Al2O3(0001) surface: a density functional theory studyJie-Li Quan, Bo-Tao Teng, Xiao-Dong Wen, et al.
Journal of Colloid and Interface Science|November 8, 2017
A new insight into the theoretical design of highly dispersed and stable ceria supported metal nanoparticlesKong-Jie Zhu, Fang Wang, Bo-Tao Teng, et al.
The Journal of Physical Chemistry Letters|July 20, 2021
Oxidative Coupling of Methanol with Molecularly Adsorbed Oxygen on Au Surface to Methyl FormateGuanghui Sun, Fang Wang, Yuekang Jin, et al.
Organic & Biomolecular Chemistry|October 25, 2011
Synthesis of functionalized 2,3-dihydroisoxazoles by domino reactions in water and unexpected ring-opening reactions of 2,3-dihydroisoxazolesPing Li, Bo-Tao Teng, Fa-Gen Jin, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|February 11, 2012
A DFT study of the structures of Au(x) clusters on a CeO2(111) surfaceBo-Tao Teng, Feng-Min Wu, Wei-Xin Huang, et al.
Physical Chemistry Chemical Physics : PCCP|November 22, 2016
Effects of strong interactions between Ti and ceria on the structures of Ti/CeO<sub>2</sub>Xiao-Dan Yao, Kong-Jie Zhu, Bo-Tao Teng, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
Physical Chemistry Chemical Physics : PCCP|July 30, 2014
Choosing a proper exchange-correlation functional for the computational catalysis on surfaceBo-Tao Teng, Xiao-Dong Wen, Maohong Fan, et al.
The Journal of Chemical Physics|January 26, 2010
A density functional theory study of the CH(2)I(2) reaction on Ag(111): Thermodynamics, kinetics, and electronic structuresBo-Tao Teng, Wei-Xin Huang, Feng-Min Wu, et al.
Nanotechnology|June 11, 2026
Tailoring Zn<sub>2</sub>SnO<sub>4</sub>inverse spinel via Co doping: enhanced two-electron water oxidation for efficient H<sub>2</sub>O<sub>2</sub>electrosynthesisGuangcan Jing, Jiahao Zhang, Zhongyang Yu, et al.
The Journal of Chemical Physics|March 27, 2012
Hydrogen fluoride adsorption and reaction on the α-Al2O3(0001) surface: a density functional theory studyJie-Li Quan, Bo-Tao Teng, Xiao-Dong Wen, et al.
Journal of Colloid and Interface Science|November 8, 2017
A new insight into the theoretical design of highly dispersed and stable ceria supported metal nanoparticlesKong-Jie Zhu, Fang Wang, Bo-Tao Teng, et al.
The Journal of Physical Chemistry Letters|July 20, 2021
Oxidative Coupling of Methanol with Molecularly Adsorbed Oxygen on Au Surface to Methyl FormateGuanghui Sun, Fang Wang, Yuekang Jin, et al.
Organic & Biomolecular Chemistry|October 25, 2011
Synthesis of functionalized 2,3-dihydroisoxazoles by domino reactions in water and unexpected ring-opening reactions of 2,3-dihydroisoxazolesPing Li, Bo-Tao Teng, Fa-Gen Jin, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|February 11, 2012
A DFT study of the structures of Au(x) clusters on a CeO2(111) surfaceBo-Tao Teng, Feng-Min Wu, Wei-Xin Huang, et al.
Physical Chemistry Chemical Physics : PCCP|November 22, 2016
Effects of strong interactions between Ti and ceria on the structures of Ti/CeO<sub>2</sub>Xiao-Dan Yao, Kong-Jie Zhu, Bo-Tao Teng, et al.
Pageof 1