The mean square variation of multiple scattering path length by molecular dynamics simulation

Physica Scripta T

Volumn T115, Issue , 2005, Pages 155-158

  Binsted, N ^a   Edwards, A B ^b   Evans, J ^a   Weller, M T ^a  

^a UNIVERSITY OF SOUTHAMPTON   (United Kingdom)

^b DEFENCE SCIENCE AND TECHNOLOGY LABORATORY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

COPPER; LATTICE CONSTANTS; MEAN SQUARE ERROR; MOLECULAR DYNAMICS; MOLECULAR MODELING; X RAY ABSORPTION FINE STRUCTURE SPECTROSCOPY;

ATOMIC COORDINATES; LATTICE DYNAMIC CALCULATIONS; MEAN SQUARE VARIATION; MOLECULAR DYNAMICS SIMULATION;

MULTIPLE SCATTERING;

EID: 42149171776     PISSN: 02811847     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1238/Physica.Topical.115a00155     Document Type: Article

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