|
Volumn 104, Issue 11, 2008, Pages
|
Molecular dynamics calculation of the fluorine ions' potential energies in AlGaN/GaN heterostructures
|
Author keywords
[No Author keywords available]
|
Indexed keywords
CARRIER MOBILITY;
CRYSTALS;
DYNAMICS;
ELECTRON MOBILITY;
GALLIUM NITRIDE;
HETEROJUNCTIONS;
HIGH ELECTRON MOBILITY TRANSISTORS;
IONS;
MODULATION;
MOLECULAR DYNAMICS;
NITRIDES;
POTENTIAL ENERGY;
QUANTUM CHEMISTRY;
SYSTEMS ENGINEERING;
ALGAN/GAN;
ALGAN/GAN HETEROJUNCTIONS;
ALGAN/GAN HETEROSTRUCTURES;
ALGAN/GAN HIGH ELECTRON MOBILITY TRANSISTORS;
CARRIER DENSITIES;
CATION SITES;
FLUORINE INCORPORATIONS;
FLUORINE IONS;
MATERIAL SYSTEMS;
MOLECULAR DYNAMICS SIMULATIONS;
NITRIDE SEMICONDUCTORS;
PHYSICAL MECHANISMS;
SUBSTITUTIONAL GROUPS;
FLUORINE;
|
EID: 58149233762
PISSN: 00218979
EISSN: None
Source Type: Journal
DOI: 10.1063/1.3028208 Document Type: Article |
Times cited : (8)
|
References (10)
|