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Results:
1-4
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Results: 4
Cluster deposition study by molecular dynamics simulation: Al and Cu cluster
Authors:
Kang, JW Choi, KS Kang, JC Kang, ES Byun, KR Hwang, HJ
Citation:
Jw. Kang et al., Cluster deposition study by molecular dynamics simulation: Al and Cu cluster, J VAC SCI A, 19(4), 2001, pp. 1902-1906
Molecular dynamics simulation of film growth by energetic aluminum clusterimpact (vol 38, pg 158, 2001)
Authors:
Kang, JW Choi, KS Kang, JC Byun, KR Hwang, HJ
Citation:
Jw. Kang et al., Molecular dynamics simulation of film growth by energetic aluminum clusterimpact (vol 38, pg 158, 2001), J KOR PHYS, 38(4), 2001, pp. 439-439
Molecular dynamics simulation of film growth by energetic aluminum clusterimpact
Authors:
Kang, JW Choi, KS Kang, JC Byun, KR Hwang, HJ
Citation:
Jw. Kang et al., Molecular dynamics simulation of film growth by energetic aluminum clusterimpact, J KOR PHYS, 38(2), 2001, pp. 158-161
Molecular dynamics study of Al atom and Al-55 cluster deposition on Al substrates
Authors:
Kang, JW Choi, KS Byun, KR Hwang, HJ
Citation:
Jw. Kang et al., Molecular dynamics study of Al atom and Al-55 cluster deposition on Al substrates, J KOR PHYS, 36(4), 2000, pp. 248-250
Risultati:
1-4
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