Simulation and modeling of nanoparticle surface strain

Journal of Nanoscience and Nanotechnology

Volumn 12, Issue 11, 2012, Pages 8554-8560

  Beyerlein, Kenneth R ^a,b   Snyder, Robert L ^a   Li, Mo ^a   Scardi, P ^b  

^a Georgia Institute of Technology   (United States)

^b UNIVERSITY OF TRENTO   (Italy)

Author keywords

Debye function; Molecular dynamics; Nanoparticles; Powder diffraction; Surface strain

Indexed keywords

ANISOTROPIC PEAK BROADENING; ATOMIC POSITIONS; CU NANOPARTICLES; DEBYE FUNCTION; DIFFERENT SIZES; ISOTROPIC SURFACES; MOLECULAR DYNAMICS SIMULATIONS; NANOPARTICLE SURFACE; PEAK BROADENING; POWDER DIFFRACTION; SIMULATION AND MODELING; STABILIZATION TEMPERATURES; STRAIN FIELDS; SURFACE STRAIN FIELD; SURFACE STRAINS;

DIFFRACTION PATTERNS; INTERFEROMETRY; NANOPARTICLES;

MOLECULAR DYNAMICS;

NANOMATERIAL;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; MECHANICAL STRESS; PARTICLE SIZE; ULTRASTRUCTURE; YOUNG MODULUS;

COMPUTER SIMULATION; ELASTIC MODULUS; MODELS, CHEMICAL; MODELS, MOLECULAR; NANOSTRUCTURES; PARTICLE SIZE; STRESS, MECHANICAL;

MLCS; MLOWN;

EID: 84871885735     PISSN: 15334880     EISSN: 15334899     Source Type: Journal    
DOI: 10.1166/jnn.2012.6473     Document Type: Article

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