The elastic properties and energy characteristics of Au nanowires: An atomistic simulation study

Chinese Physics B

Volumn 17, Issue 7, 2008, Pages 2621-2626

  Liu, Shan Shan ^a   Wen, Yu Hua ^a   Zhu, Zi Zhong ^a  

^a XIAMEN UNIVERSITY   (China)

Author keywords

Elastic modulus; Molecular static approach; Nanowire; Size effect

Indexed keywords

ATOMIC PHYSICS; ATOMS; ELASTIC MODULI; ELASTICITY; ELECTRIC WIRE; INTERFACIAL ENERGY; MOLECULAR ORIENTATION; NANOSTRUCTURED MATERIALS; NANOWIRES; SURFACE CHEMISTRY; SURFACE TENSION;

ATOMISTIC SIMULATION; AU NANOWIRES; CRYSTALLOGRAPHIC DIRECTIONS; ELASTIC MODULUS; ELASTIC PROPERTIES; ENERGY CHARACTERISTICS; MANY-BODY POTENTIALS; MOLECULAR STATIC APPROACH; NANOWIRE; POTEN TIAL ENERGY; PREFERENTIAL GROWTH ORIENTATION; PREFERRED ORIENTATION; SIZE EFFECT; SIZE EFFECTS; SURFACE CHARACTERISTICS; SURFACE ENERGIES; SURFACE REGIONS; THREE DIRECTIONS; TWO LAYERS; YOUNG'S MODULUS;

NANOSTRUCTURES;

EID: 49749088694     PISSN: 16741056     EISSN: None     Source Type: Journal    
DOI: 10.1088/1674-1056/17/7/045     Document Type: Article

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