Reference Type | Journal (article/letter/editorial) |
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Title | Molecular dynamics simulations to investigate wafer bonded interfaces |
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Journal | Computational Materials Science |
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Authors | Scheerschmidt, Kurt | Author |
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Conrad, Detlef | Author |
Go¨sele, Ulrich | Author |
Year | 1996 (December) | Volume | 7 |
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Issue | 1 |
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Publisher | Elsevier BV |
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DOI | doi:10.1016/s0927-0256(96)00058-4Search in ResearchGate |
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| Generate Citation Formats |
Mindat Ref. ID | 9502618 | Long-form Identifier | mindat:1:5:9502618:7 |
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GUID | 0 |
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Full Reference | Scheerschmidt, Kurt, Conrad, Detlef, Go¨sele, Ulrich (1996) Molecular dynamics simulations to investigate wafer bonded interfaces. Computational Materials Science, 7 (1). 40-47 doi:10.1016/s0927-0256(96)00058-4 |
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Plain Text | Scheerschmidt, Kurt, Conrad, Detlef, Go¨sele, Ulrich (1996) Molecular dynamics simulations to investigate wafer bonded interfaces. Computational Materials Science, 7 (1). 40-47 doi:10.1016/s0927-0256(96)00058-4 |
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In | (1996, December) Computational Materials Science Vol. 7 (1) Elsevier BV |
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