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ChemPhysChem

Volumn 13, Issue 10, 2012, Pages 2443-2454

Size-dependent lattice expansion in nanoparticles: Reality or anomaly?

(3) Diehm, P Manuel a Ágoston, Péter a Albe, Karsten a

a DARMSTADT UNIVERSITY OF TECHNOLOGY (Germany)

Author keywords

ab initio calculations; lattice parameters; nanoparticles; surface stress; thermodynamics

Indexed keywords

CALCULATIONS; ELECTRONIC PROPERTIES; EXPANSION; GALLIUM NITRIDE; III-V SEMICONDUCTORS; LATTICE CONSTANTS; NANOPARTICLES; POINT DEFECTS; STRAIN; SURFACE PROPERTIES; THERMODYNAMICS;

AB INITIO CALCULATIONS; ANOMALOUS BEHAVIOR; IONIC COMPOUNDS; LATTICE CONTRACTION; LATTICE EXPANSION; LOCAL ATOMIC STRAINS; SURFACE STRESS; THEORETICAL FOUNDATIONS;

METAL NANOPARTICLES;

EID: 84863682013 PISSN: 14394235 EISSN: 14397641 Source Type: Journal
DOI: 10.1002/cphc.201200257 Document Type: Article

Times cited : (204)

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