Microscopic structure factor of liquid parahydrogen: Monte Carlo and molecular dynamics simulations

Physical Review B - Condensed Matter and Materials Physics

Volumn 66, Issue 21, 2002, Pages 2122021-2122024

  Bermejo, F J ^a,b   Fak B ^c   Bennington, S M ^c   Kinugawa, K ^d   Dawidowski, J ^e   Fernandez Diaz M T ^f   Cabrillo, C ^a   Fernandez Perea R ^a  

^a CSIC   (Spain)

^b UNIVERSITY OF THE BASQUE COUNTRY UPV EHU   (Spain)

^c RUTHERFORD APPLETON LABORATORY   (United Kingdom)

^d NARA WOMEN'S UNIVERSITY   (Japan)

^e CENTRO ATÓMICO BARILOCHE   (Argentina)

^f INSTITUT LAUE LANGEVIN   (France)

Author keywords

[No Author keywords available]

Indexed keywords

HYDROGEN;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; DENSITY; FOURIER TRANSFORMATION; LIQUID; MOLECULAR DYNAMICS; MONTE CARLO METHOD; QUANTUM MECHANICS; SIMULATION;

EID: 0036975428     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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