IndiumV3, Main, Repository, bibRecord, 00DD52

Publishers Note: Ab initio molecular dynamics simulation of the H/InP(100)-water interface [J. Chem. Phys. 117, 872 (2002)]

Identifieur interne : 00DD52 ( Main/Repository ); précédent : 00DD51; suivant : 00DD53

Publishers Note: Ab initio molecular dynamics simulation of the H/InP(100)-water interface [J. Chem. Phys. 117, 872 (2002)]

Auteurs : RBID : Pascal:02-0497106

Descripteurs français

Pascal (Inist)
- 6843B, 9910, Etude théorique, Simulation ordinateur, Atome neutre hydrogène, Indium composé, Eau, Méthode dynamique moléculaire, Calcul ab initio, Couche chimisorbée, Semiconducteur III-V, Adsorption.
Wicri :
- concept : Eau.

English descriptors

KwdEn :
- Ab initio calculations, Adsorption, Chemisorbed layers, Computerized simulation, Hydrogen neutral atoms, III-V semiconductors, Indium compounds, Molecular dynamics method, Theoretical study, Water.

Abstract

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Pascal:02-0497106

Le document en format XML

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Publishers Note: Ab initio molecular dynamics simulation of the H/InP(100)-water interface [J. Chem. Phys. 117, 872 (2002)]

Publishers Note: Ab initio molecular dynamics simulation of the H/InP(100)-water interface [J. Chem. Phys. 117, 872 (2002)]

Descripteurs français

English descriptors

Abstract

Links toward previous steps (curation, corpus...)

Links to Exploration step

Le document en format XML

Pour manipuler ce document sous Unix (Dilib)

Pour mettre un lien sur cette page dans le réseau Wicri