Zobrazeno 1 - 10
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pro vyhledávání: '"Gonzalez, L. E."'
Autor:
González, D. J., González, L. E.
Publikováno v:
Condensed Matter Physics, 2023, vol. 26, No. 3, 33601
We report a study on the static and dynamic properties of several liquid 5$d$ transition metals at thermodynamic conditions near their respective melting points. This is performed by resorting to ab initio molecular dynamics simulations in the framew
Externí odkaz:
http://arxiv.org/abs/2308.06344
Publikováno v:
Condens. Matter Phys., 2020, vol. 23, No. 2, 23606
We report an ab initio molecular dynamics simulation study of several static and dynamic properties of the liquid 3d transition metals. The calculated static structure factors show qualitative agreement with the available experimental data, and its s
Externí odkaz:
http://arxiv.org/abs/2005.12691
Akademický článek
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Publikováno v:
Condens. Matter Phys., 2012, vol. 15, No. 3, 33604:1-19
Several static and dynamic properties of liquid Cu, Ag and Au at thermodynamic states near their respective melting points, have been evaluated by means of the orbital free ab-initio molecular dynamics simulation method. The calculated static structu
Externí odkaz:
http://arxiv.org/abs/1210.2183
Akademický článek
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This manuscript has been withdrawn, since the authors have detected numerical inaccuracies that invalidate their main results concerning the existence of repulsive Casimir forces within a rectangular piston. Formulas presented in the manuscript keep
Externí odkaz:
http://arxiv.org/abs/0810.2329
First principles molecular dynamics simulations have been performed for the liquid-vapor interfaces of liquid Li, Mg, Al and Si. We analize the oscillatory ionic and valence electronic density profiles obtained, their wavelengths and the mechanisms b
Externí odkaz:
http://arxiv.org/abs/cond-mat/0509719
Autor:
Hamuy, Mario, Phillips, M. M., Suntzeff, Nicholas B., Maza, Jose, Gonzalez, L. E., Roth, Miguel, Krisciunas, Kevin, Morrell, Nidia, Green, E. M., Persson, S. E., McCarthy, P. J.
A type Ia supernova (SN Ia), one of the two main classes of exploding stars, is recognized by the absence of hydrogen and the presence of elements such as silicon and sulphur in its spectra. These explosions are thought to produce the majority of iro
Externí odkaz:
http://arxiv.org/abs/astro-ph/0306270
The dynamic structure factor of the 7Li0.61Na0.39 liquid alloy at T=590 K has been calculated by ab initio molecular dynamics simulations using 2000 particles. For small wavevectors, 0.15 <= q/A-1 <= 1.6, we find clear side peaks in the partial dynam
Externí odkaz:
http://arxiv.org/abs/cond-mat/0208158
The single-particle and collective dynamical properties of liquid lithium have been evaluated at several thermodynamic states near the triple point. This is performed within the framework of mode-coupling theory, using a self-consistent scheme which,
Externí odkaz:
http://arxiv.org/abs/cond-mat/0005149