DOI: 10.1016/s0927-0256(96)00058-4. Molecular dynamics simulations to investigate wafer bonded interfaces

Molecular dynamics simulations to investigate wafer bonded interfaces

10.1016/s0927-0256(96)00058-4

Crossref journal-article

Elsevier BV

Computational Materials Science (78)

Bibliography

Scheerschmidt, K., Conrad, D., & GoÂ¨sele, U. (1996). Molecular dynamics simulations to investigate wafer bonded interfaces. Computational Materials Science, 7(1â2), 40â47.

Authors 3

Kurt Scheerschmidt (first)
Detlef Conrad (additional)
Ulrich Go¨sele (additional)

References 5 Referenced 5

10.1111/j.1365-2818.1995.tb03634.x / J. Microsc. by Scheerschmidt (1995)
10.1002/pssa.2211500141 / Phys. Status Solidi (a) by Ruvimov (1995)
10.1002/pssa.2211500106 / Phys. Status Solidi (a) by Timpel (1995)
10.1063/1.115335 / Appl. Phys. Lett. by Go¨sele (1995)
10.1007/BF01568080 / Appl. Phys. A by Conrad (1996)

Dates

Type	When
Created	23 years, 1 month ago (July 25, 2002, 10:56 p.m.)
Deposited	6 years, 4 months ago (April 13, 2019, 11:20 p.m.)
Indexed	1 year, 7 months ago (Feb. 3, 2024, 9:01 a.m.)
Issued	28 years, 9 months ago (Dec. 1, 1996)
Published	28 years, 9 months ago (Dec. 1, 1996)
Published Print	28 years, 9 months ago (Dec. 1, 1996)

Funders 0

None

BibTeX

@article{Scheerschmidt_1996, title={Molecular dynamics simulations to investigate wafer bonded interfaces}, volume={7}, ISSN={0927-0256}, url={http://dx.doi.org/10.1016/s0927-0256(96)00058-4}, DOI={10.1016/s0927-0256(96)00058-4}, number={1–2}, journal={Computational Materials Science}, publisher={Elsevier BV}, author={Scheerschmidt, Kurt and Conrad, Detlef and Go¨sele, Ulrich}, year={1996}, month=dec, pages={40–47} }

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