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Volumn 54, Issue 6, 2013, Pages 884-889

Molecular dynamics simulation of sintering and surface premelting of silver nanoparticles

Author keywords

Densification; Molecular dynamics; Shrinkage; Silver nanoparticles; Sintering; Twin boundary

Indexed keywords

AVERAGE POTENTIAL; EMBEDDED-ATOM METHOD; MICROELECTRONICS INDUSTRY; MOLECULAR DYNAMICS SIMULATIONS; PRESSURE-LESS SINTERING; SILVER NANOPARTICLES; THEORETICAL MODELS; TWIN BOUNDARIES;

EID: 84878926795     PISSN: 13459678     EISSN: None     Source Type: Journal    
DOI: 10.2320/matertrans.MD201225     Document Type: Conference Paper
Times cited : (61)

References (27)
  • 3
    • 84902569661 scopus 로고    scopus 로고
    • CRC Press/Woodhead Publishing: Cambridge, U.K
    • Y. Zhou: Microjoining and Nanojoining, (CRC Press/Woodhead Publishing: Cambridge, U.K., 2008) pp. 250-268.
    • (2008) Microjoining and Nanojoining , pp. 250-268
    • Zhou, Y.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.