A platform for research: civil engineering, architecture and urbanism
A platform for research: civil engineering, architecture and urbanism
Optimized atomic-like orbitals for first-principles tight-binding molecular dynamics
Optimized atomic-like orbitals for first-principles tight-binding molecular dynamics
Optimized atomic-like orbitals for first-principles tight-binding molecular dynamics
Basanta, M. A. (author) / Dappe, Y. J. (author) / Jelinek, P. (author) / Ortega, J. (author)
COMPUTATIONAL MATERIALS SCIENCE ; 39 ; 759-766
2007-01-01
8 pages
Article (Journal)
English
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
First-principles methods for tight-binding molecular dynamics
| British Library Online Contents | 1998
Tight binding parametrization of few-layer black phosphorus from first-principles calculations
| British Library Online Contents | 2018
Tight binding parametrization of few-layer black phosphorus from first-principles calculations
| British Library Online Contents | 2018
Tight binding parametrization of few-layer black phosphorus from first-principles calculations
| British Library Online Contents | 2018
Tight binding parametrization of few-layer black phosphorus from first-principles calculations
| British Library Online Contents | 2018