DOI: 10.2475/ajs.292.3.153. Ab initio molecular dynamics simulations of melting in forsterite and MgSiO 3 perovskite

Ab initio molecular dynamics simulations of melting in forsterite and MgSiO 3 perovskite

10.2475/ajs.292.3.153

Crossref journal-article

American Journal of Science (AJS)

American Journal of Science (1312)

Bibliography

Kubicki, J. D., & Lasaga, A. C. (1992). Ab initio molecular dynamics simulations of melting in forsterite and MgSiO 3 perovskite. American Journal of Science, 292(3), 153â183.

Authors 2

J. D. Kubicki (first)
A. C. Lasaga (additional)

References 0 Referenced 19

None

Dates

Type	When
Created	15 years ago (Aug. 31, 2010, 10:15 p.m.)
Deposited	1 year, 10 months ago (Oct. 27, 2023, 5:06 p.m.)
Indexed	1 year, 10 months ago (Oct. 28, 2023, 4:13 a.m.)
Issued	33 years, 6 months ago (March 1, 1992)
Published	33 years, 6 months ago (March 1, 1992)
Published Print	33 years, 6 months ago (March 1, 1992)

Funders 0

None

BibTeX

@article{Kubicki_1992, title={Ab initio molecular dynamics simulations of melting in forsterite and MgSiO 3 perovskite}, volume={292}, ISSN={0002-9599}, url={http://dx.doi.org/10.2475/ajs.292.3.153}, DOI={10.2475/ajs.292.3.153}, number={3}, journal={American Journal of Science}, publisher={American Journal of Science (AJS)}, author={Kubicki, J. D. and Lasaga, A. C.}, year={1992}, month=mar, pages={153–183} }

JSON

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