Morrey, W.C., Wille, L.T. (1998) Molecular dynamics simulations of spallation in metals and alloys. Computational Materials Science, 10 (1). 432-435 doi:10.1016/s0927-0256(97)00135-3

Library Home Bookshelves View by Type Using Search

Books Catalogs/Sales Lists Journals Reports Thesis/Dissertation Video

Search for Books Search for Journals Manage Subjects Statistics Books without DDC/LCC Top Unstructured Orphaned Articles

Bookshelves (DDC layout)Bookshelves (LCC layout)Visual Explorer DDC Treemap LCC Treemap DDC/LCC Crosswalk Classification Heatmap Latest Books

Advanced

Search inside 'Computational ...' only

- Only viewable:

Reference Type	Journal (article/letter/editorial)
Title	Molecular dynamics simulations of spallation in metals and alloys
Journal	Computational Materials Science
Authors	Morrey, W.C.		Author
Authors	Wille, L.T.		Author
Year	1998 (February)	Volume	10
Issue	1
Publisher	Elsevier BV
DOI	doi:10.1016/s0927-0256(97)00135-3Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	9502827	Long-form Identifier	mindat:1:5:9502827:3
GUID	0
Full Reference	Morrey, W.C., Wille, L.T. (1998) Molecular dynamics simulations of spallation in metals and alloys. Computational Materials Science, 10 (1). 432-435 doi:10.1016/s0927-0256(97)00135-3
Plain Text	Morrey, W.C., Wille, L.T. (1998) Molecular dynamics simulations of spallation in metals and alloys. Computational Materials Science, 10 (1). 432-435 doi:10.1016/s0927-0256(97)00135-3
In	(1998, February) Computational Materials Science Vol. 10 (1) Elsevier BV

	*Cornwell, C.F., Wille, L.T. (1998) Simulations of the elastic response of single-walled carbon nanotubes. Computational Materials Science, 10 (1). 42-45 doi:10.1016/s0927-0256(97)00136-5*
	*Meyer, R., Entel, P. (1998) Computer simulations of martensitic transformations in NiAl alloys. Computational Materials Science, 10 (1). 10-15 doi:10.1016/s0927-0256(97)00083-9*
	*Dreyssé, Hugues, Kawazoe, Yoshi, Wille, Luc T., Demangeat, Claude (1998) Preface. Computational Materials Science, 10 (1). doi:10.1016/s0927-0256(97)80200-5*
	Wille, L.T., Dreyssé, H. (1999) The interplay of surface segregation and heteroepitaxial growth in metallic alloys. Computational Materials Science, 15 (2). 236-249 doi:10.1016/s0927-0256(99)00006-3
	*Ihara, Sigeo, Itoh, Satoshi (1998) Molecular dynamics in semiconductor physics. Computational Materials Science, 10 (1). 80-87 doi:10.1016/s0927-0256(97)00087-6*
	Gavartin, Jacob L., Bacon, David J. (1998) Tight-binding molecular dynamics simulations of the vibration properties of α-titanium. Computational Materials Science, 10 (1). 75-79 doi:10.1016/s0927-0256(97)00186-9
	Sekkal, W., Aourag, H., Certier, M. (1998) Molecular Dynamics simulations of uniaxial and hydrostatic compression of C70 in the disordered phase. Computational Materials Science, 9 (3). 295-302 doi:10.1016/s0927-0256(97)00151-1
	*(1998) Author index to volume 9. Computational Materials Science, 9 (3). 432-434 doi:10.1016/s0927-0256(97)80471-5*
	*Das, P.S., Wille, L.T. (2002) Atomistic and continuum studies of carbon nanotubes under pressure. Computational Materials Science, 24 (1). 159-162 doi:10.1016/s0927-0256(02)00194-5*
	*Affouard, F., Depondt, Ph. (1998) Rotational dynamics in orientationally disordered KClO4. Computational Materials Science, 10 (1). 57-62 doi:10.1016/s0927-0256(97)00176-6*
	Wille, L.T., Dreyssé, H. (1994) Molecular dynamics simulation of transition metal cluster fragmentation and recombination. Computational Materials Science, 2 (3). 519-524 doi:10.1016/0927-0256(94)90082-5

版权所有© mindat.org1993年至2026年，除了规定的地方。 Mindat.org全赖于全球数千个以上成员和支持者们的参与。
To cite: Ralph, J., Von Bargen, D., Martynov, P., Zhang, J., Que, X., Prabhu, A., Morrison, S. M., Li, W., Chen, W., & Ma, X. (2025). Mindat.org: The open access mineralogy database to accelerate data-intensive geoscience research. American Mineralogist, 110(6), 833–844. doi:10.2138/am-2024-9486.
隐私政策 - 条款和条款细则 - 联络我们 - Report a bug/vulnerability Current server date and time: 2026.6.7 15:07:06

Go to top of page

Morrey, W.C., Wille, L.T. (1998) Molecular dynamics simulations of spallation in metals and alloys. Computational Materials Science, 10 (1). 432-435 doi:10.1016/s0927-0256(97)00135-3

See Also