Metal free hydrogenation reaction on carbon doped boron nitride fullerene: A DFT study on the kinetic issue

2012 ◽  
Vol 37 (19) ◽  
pp. 14336-14342 ◽  
Author(s):  
Hongyu Wu ◽  
Xiaofeng Fan ◽  
Jer-Lai Kuo
Keyword(s):  
Boron Nitride ◽  
Hydrogenation Reaction ◽  
Dft Study ◽  
Carbon Doped ◽  
Metal Free

Carbon-doped porous boron nitride: metal-free adsorbents for sulfur removal from fuels

2015 ◽  
Vol 3 (24) ◽  
pp. 12738-12747 ◽  
Author(s):  
Jun Xiong ◽  
Wenshuai Zhu ◽  
Hongping Li ◽  
Lei Yang ◽  
Yanhong Chao ◽  
...  
Keyword(s):  
Carbon Source ◽  
Boron Nitride ◽  
Sulfur Removal ◽  
Soft Template ◽  
Carbon Doped ◽  
Metal Free ◽  
Adsorption Capacities

Novel carbon-doped porous boron nitride has been successfully prepared by using [Bmim]BF4as a soft template and the carbon source. The metal-free porous C-BN displayed one of the highest adsorption capacities for dibenzothiophene reported up to now.

Nanorice-like Structure of Carbon-Doped Hexagonal Boron Nitride as an Efficient Metal-Free Catalyst for Oxygen Electroreduction

2018 ◽  
Vol 6 (8) ◽  
pp. 11115-11122 ◽  
Author(s):  
Phiralang Marbaniang ◽  
Indrajit Patil ◽  
Moorthi Lokanathan ◽  
Haridas Parse ◽  
Divya Catherin Sesu ◽  
...  
Keyword(s):  
Boron Nitride ◽  
Hexagonal Boron Nitride ◽  
Oxygen Electroreduction ◽  
Carbon Doped ◽  
Metal Free

Carbon-doped boron nitride nanosheet as a promising metal-free catalyst for NO reduction: DFT mechanistic study

2018 ◽  
Vol 557 ◽  
pp. 79-88 ◽  
Author(s):  
Tanabat Mudchimo ◽  
Supawadee Namuangruk ◽  
Nawee Kungwan ◽  
Siriporn Jungsuttiwong
Keyword(s):  
Boron Nitride ◽  
No Reduction ◽  
Mechanistic Study ◽  
Carbon Doped ◽  
Metal Free ◽  
Boron Nitride Nanosheet

C-doped boron nitride fullerene as a novel catalyst for acetylene hydrochlorination: a DFT study

RSC Advances ◽  
2015 ◽  
Vol 5 (69) ◽  
pp. 56348-56355 ◽  
Author(s):  
Fei Zhao ◽  
Yang Wang ◽  
Mingyuan Zhu ◽  
Lihua Kang
Keyword(s):  
Density Functional Theory ◽  
Boron Nitride ◽  
Density Functional ◽  
Density Functional Theory Calculations ◽  
Dft Study ◽  
Functional Theory ◽  
Acetylene Hydrochlorination ◽  
Carbon Doped ◽  
Novel Catalyst

Density functional theory calculations were used to investigate the mechanism of acetylene hydrochlorination separately catalyzed by un-doped B12N12 and carbon-doped BN fullerene (B12−nN11+nC (n = 0, 1)).

Sign in / Sign up

Export Citation Format

Share Document