Fast Crystallization of the Phase Change Compound GeTe by Large-Scale Molecular Dynamics Simulations. Sosso, G. C., Miceli, G., Caravati, S., Giberti, F., Behler, J., & Bernasconi, M. The Journal of Physical Chemistry Letters, 4(24):4241–4246, December, 2013.
Fast Crystallization of the Phase Change Compound GeTe by Large-Scale Molecular Dynamics Simulations [link]Paper  doi  bibtex   
@article{sosso_fast_2013,
	title = {Fast {Crystallization} of the {Phase} {Change} {Compound} {GeTe} by {Large}-{Scale} {Molecular} {Dynamics} {Simulations}},
	volume = {4},
	issn = {1948-7185},
	url = {http://pubs.acs.org/doi/10.1021/jz402268v},
	doi = {10.1021/jz402268v},
	language = {en},
	number = {24},
	urldate = {2018-04-16},
	journal = {The Journal of Physical Chemistry Letters},
	author = {Sosso, Gabriele C. and Miceli, Giacomo and Caravati, Sebastiano and Giberti, Federico and Behler, Jörg and Bernasconi, Marco},
	month = dec,
	year = {2013},
	pages = {4241--4246},
}

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