A first-principles study of molecular oxygen dissociation at an electrode surface: a comparison of potential variation and coadsorption effects

2008 ◽  
Vol 10 (25) ◽  
pp. 3613 ◽  
Author(s):  
Sally A. Wasileski ◽  
Michael J. Janik
Keyword(s):  
Molecular Oxygen ◽  
First Principles ◽  
Electrode Surface ◽  
Potential Variation ◽  
First Principles Study ◽  
Oxygen Dissociation

Adsorption of molecular oxygen on the reconstructed β2(2×4)-GaAs(001) surface: A first-principles study

2009 ◽  
Vol 603 (1) ◽  
pp. 203-208 ◽  
Author(s):  
M. Scarrozza ◽  
G. Pourtois ◽  
M. Houssa ◽  
M. Caymax ◽  
M. Meuris ◽  
...  
Keyword(s):  
Molecular Oxygen ◽  
First Principles ◽  
First Principles Study

Adsorption of atomic and molecular oxygen on 3C-SiC(111) and(1¯1¯1¯)surfaces: A first-principles study

2009 ◽  
Vol 79 (12) ◽  
Author(s):  
Junjie Wang ◽  
Litong Zhang ◽  
Qingfeng Zeng ◽  
Gérard L. Vignoles ◽  
Laifei Cheng ◽  
...  
Keyword(s):  
Molecular Oxygen ◽  
First Principles ◽  
First Principles Study

Strain tuned high thermal conductivity in boron phosphide at nanometer length scales – a first-principles study

2020 ◽  
Vol 22 (36) ◽  
pp. 20914-20921 ◽  
Author(s):  
Rajmohan Muthaiah ◽  
Jivtesh Garg
Keyword(s):  
Thermal Conductivity ◽  
First Principles ◽  
High Thermal Conductivity ◽  
Biaxial Strain ◽  
Length Scales ◽  
First Principles Study ◽  
Boron Phosphide

We report novel pathways to significantly enhance the thermal conductivity at nanometer length scales in boron phosphide through biaxial strain.

Sign in / Sign up

Export Citation Format

Share Document