Different mechanical properties of the pristine and hydrogen passivated ZnO nanowires

Computational Materials Science

Volumn 46, Issue 2, 2009, Pages 303-306

  Qi, Jingshan ^a   Shi, Daning ^a   Wang, Baolin ^a  

^a NANJING UNIVERSITY OF AERONAUTICS AND ASTRONAUTICS   (China)

Author keywords

Density functional; Elastic behavior; Hydrogen absorption; Modelling; Nanostructure

Indexed keywords

DENSITY FUNCTIONAL; ELASTIC BEHAVIOR; FIRST-PRINCIPLES APPROACHES; HYDROGEN ABSORPTION; MODELLING; NONLINEAR EFFECT; YOUNG'S MODULUS; ZNO; ZNO NANOWIRES;

ABSORPTION; ELASTIC MODULI; ELASTICITY; ELECTRIC WIRE; HYDROGEN; MECHANICAL PROPERTIES; NANOWIRES; SEMICONDUCTING ZINC COMPOUNDS; SURFACE CHEMISTRY; SURFACE RELAXATION; ZINC OXIDE;

PASSIVATION;

EID: 67651098940     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2009.03.006     Document Type: Article

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