Interpretation of the Ni K-edge EXAFS in nanocrystalline nickel oxide using molecular dynamics simulations

Journal of Non-Crystalline Solids

Volumn 357, Issue 14, 2011, Pages 2604-2610

  Anspoks, A ^a   Kuzmin, A ^a  

^a UNIVERSITY OF LATVIA   (Latvia)

Author keywords

EXAFS; Molecular dynamics; Nanoparticles; Ni K edge; NiO

Indexed keywords

AB INITIO; CLASSICAL MOLECULAR DYNAMICS; COORDINATION SHELLS; EXAFS; MODEL OPTIMIZATION; MOLECULAR DYNAMICS SIMULATIONS; NANO SCALE; NANO-CRYSTALLINE NICKEL; NANOCRYSTALLINES; NIO; RELAXATION PHENOMENA; SINGLE SCATTERING; SMALL VARIATIONS; STRUCTURE RELAXATION; THERMAL DISORDER;

ABSORPTION SPECTROSCOPY; DISTRIBUTION FUNCTIONS; DYNAMICS; NICKEL OXIDE; SHELLS (STRUCTURES);

MOLECULAR DYNAMICS;

EID: 79958172204     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnoncrysol.2011.02.030     Document Type: Conference Paper

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