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Brandt, E H (1989) Molecular-dynamics simulation of amorphous alloys. I. Atomic structure of fully relaxed systems. Journal of Physics: Condensed Matter, 1 (50). 9985-10001 doi:10.1088/0953-8984/1/50/002

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Reference TypeJournal (article/letter/editorial)
TitleMolecular-dynamics simulation of amorphous alloys. I. Atomic structure of fully relaxed systems
JournalJournal of Physics: Condensed Matter
AuthorsBrandt, E HAuthor
Year1989 (December 18)Volume1
Issue50
PublisherIOP Publishing
DOIdoi:10.1088/0953-8984/1/50/002Search in ResearchGate
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Mindat Ref. ID8663140Long-form Identifiermindat:1:5:8663140:0
GUID0
Full ReferenceBrandt, E H (1989) Molecular-dynamics simulation of amorphous alloys. I. Atomic structure of fully relaxed systems. Journal of Physics: Condensed Matter, 1 (50). 9985-10001 doi:10.1088/0953-8984/1/50/002
Plain TextBrandt, E H (1989) Molecular-dynamics simulation of amorphous alloys. I. Atomic structure of fully relaxed systems. Journal of Physics: Condensed Matter, 1 (50). 9985-10001 doi:10.1088/0953-8984/1/50/002
In(1989, December) Journal of Physics: Condensed Matter Vol. 1 (50) IOP Publishing

See Also

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Brandt, E H (1989) Molecular-dynamics simulation of amorphous alloys. II. Self-diffusion. Journal of Physics: Condensed Matter, 1 (50). 10003-10014 doi:10.1088/0953-8984/1/50/003
Lowen, H (1992) Structure and Brownian dynamics of the two-dimensional Yukawa fluid. Journal of Physics: Condensed Matter, 4 (50). 10105-10116 doi:10.1088/0953-8984/4/50/002
Vasilopoulos, P, Hogues, H (1989) Magnetotransport in superlattices. I. Impurity scattering. Journal of Physics: Condensed Matter, 1 (50). 10117-10128 doi:10.1088/0953-8984/1/50/013
Voit, Johannes (1996) Spectral properties of Luther - Emery systems. Journal of Physics: Condensed Matter, 8 (50). doi:10.1088/0953-8984/8/50/002
Rosato, V, Maino, G, Ventura, A (1989) Molecular dynamics calculations for low-energy helium atoms on a nickel surface. Journal of Physics: Condensed Matter, 1 (50). 10021-10037 doi:10.1088/0953-8984/1/50/005
Mirgorodsky, A P, Baraton, M I, Quintard, P (1989) Lattice dynamics of silicon oxynitride, Si2N2O: vibrational spectrum, elastic and piezoelectric properties. Journal of Physics: Condensed Matter, 1 (50). 10053-10066 doi:10.1088/0953-8984/1/50/008
Ventra, M Di, Grosso, G, Parravicini, G Pastori, Piermarocchi, C (1997) Electronic structure of n - i - p - i Si superlattices. Journal of Physics: Condensed Matter, 9 (50). doi:10.1088/0953-8984/9/50/002
Hodgson, E R, Agullo-Lopez, F (1989) High-energy electron irradiation of stoichiometric LiNbO3. Journal of Physics: Condensed Matter, 1 (50). 10015-10020 doi:10.1088/0953-8984/1/50/004
Lynden-Bell, R M, Ferrario, M, McDonald, I R, Salje, E (1989) A molecular dynamics study of orientational disordering in crystalline sodium nitrate. Journal of Physics: Condensed Matter, 1 (37). 6523-6542 doi:10.1088/0953-8984/1/37/002
Yasuda, H, Sumiyama, K, Nakamura, Y (1990) X-ray diffraction study of amorphous Fe-Ti alloys. Journal of Physics: Condensed Matter, 2 (50). 9967-9974 doi:10.1088/0953-8984/2/50/001
Rapaport, D C (2014) Molecular dynamics simulation: a tool for exploration and discovery using simple models. Journal of Physics: Condensed Matter, 26 (50). 503104pp. doi:10.1088/0953-8984/26/50/503104
 
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