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Volumn 48, Issue 4, 2005, Pages 495-500

Thermal hysteresis of a simulated Al2O3 system

Author keywords

[No Author keywords available]

Indexed keywords

BOUNDARY CONDITIONS; COMPUTER SIMULATION; COOLING; HEATING; HYSTERESIS; MOLECULAR DYNAMICS; THERMAL EFFECTS;

EID: 31344455662     PISSN: 14346028     EISSN: 14346036     Source Type: Journal    
DOI: 10.1140/epjb/e2006-00003-7     Document Type: Article
Times cited : (3)

References (27)
  • 10
    • 31344459607 scopus 로고    scopus 로고
    • note
    • 3
  • 25
    • 31344471017 scopus 로고    scopus 로고
    • note
    • 3 model at the temperature of 2100 K differ slightly from those obtained in our previous article [26] due to different annealing before calculating the non-Gaussian parameter.
  • 27
    • 31344443681 scopus 로고    scopus 로고
    • note
    • It must be accounted for 5% particles detected from a tail of more mobile ones in the atomic displacement distribution. However, all results presented in the text are qualitatively the same if the 5% are replaced by 10%, but 10% include enough particles to obtain good statistics when examining their spatial correlation.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.