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Volumn 116, Issue 1, 2009, Pages 112-118

Atomistic simulation of surface segregation processes in unstrained and strained Ag-Cu nanowires

Author keywords

Molecular dynamics; Nanostructures; Thermomechanical effects

Indexed keywords

AG ATOMS; ATOMISTIC SIMULATIONS; CIRCULAR CROSS SECTIONS; CONSTANT TEMPERATURES; CU NANOWIRES; HIGHER TEMPERATURES; LOW TEMPERATURES; MOLECULAR DYNAMICS SIMULATIONS; RATE ENHANCEMENTS; SEGREGATION PROCESS; STRESS CONDITIONS; SURFACE ATOMS; SURFACE ENERGIES; THERMAL STABILITIES; THERMOMECHANICAL EFFECTS; UNI-AXIAL STRAINS;

EID: 67349120530     PISSN: 02540584     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.matchemphys.2009.02.050     Document Type: Article
Times cited : (1)

References (34)
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  • 10
    • 67349239445 scopus 로고    scopus 로고
    • D.H. Lowndes (Ed, Engineering and Technology Research Directions, Oak Ridge National Laboratory ORNL
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    • (2000) Nanoscale Science
  • 11
    • 0003570873 scopus 로고
    • E.A. Brandes, G.B. Brook Eds, 7th edition, Butterworth-Heinemann, Oxford
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    • (1992) Smithells Metals Reference Handbook


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.