SCOPUS 정보 검색 플랫폼

Volumn 116, Issue 5, 2002, Pages 2323-2329

The distance fluctuation criterion for melting: Comparison of square-well and Morse potential models for clusters and homopolymers

(4) Zhou, Yaoqi a,b Karplus, Martin a,c Ball, Keith D d Berry, R Stephen e

a HARVARD UNIVERSITY (United States)

b UNIVERSITY AT BUFFALO (United States)

c UNIVERSITÉ DE STRASBOURG (France)

d UNIVERSITY OF CALIFORNIA (United States)

e UNIVERSITY OF CHICAGO (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL STRUCTURE; LATTICE CONSTANTS; MOLECULAR DYNAMICS; NANOSTRUCTURED MATERIALS; POLYMERS; SPECIFIC HEAT; TEMPERATURE;

BERRY PARAMETER; ETTERS-KAELBERER PARAMETER; HOMOPOLYMERS; INTERPARTICLE DISTANCE CRITERION; LINDEMANN CRITERION; MORSE POTENTIAL MODELS;

PHASE TRANSITIONS;

EID: 0036470837 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1426419 Document Type: Article

Times cited : (216)

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