Knyazev, D.V., Levashov, P.R. (2013) Ab initio calculation of transport and optical properties of aluminum: Influence of simulation parameters. Computational Materials Science, 79. 817-829 doi:10.1016/j.commatsci.2013.04.066

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Reference Type	Journal (article/letter/editorial)
Title	Ab initio calculation of transport and optical properties of aluminum: Influence of simulation parameters
Journal	Computational Materials Science
Authors	Knyazev, D.V.		Author
Authors	Levashov, P.R.		Author
Year	2013 (November)	Volume	79
Publisher	Elsevier BV
DOI	doi:10.1016/j.commatsci.2013.04.066Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	9507795	Long-form Identifier	mindat:1:5:9507795:0
GUID	0
Full Reference	Knyazev, D.V., Levashov, P.R. (2013) Ab initio calculation of transport and optical properties of aluminum: Influence of simulation parameters. Computational Materials Science, 79. 817-829 doi:10.1016/j.commatsci.2013.04.066
Plain Text	Knyazev, D.V., Levashov, P.R. (2013) Ab initio calculation of transport and optical properties of aluminum: Influence of simulation parameters. Computational Materials Science, 79. 817-829 doi:10.1016/j.commatsci.2013.04.066
In	(n.d.) Computational Materials Science Vol. 79. Elsevier BV

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	Knyazev, D V, Levashov, P R (2015) Transport and optical properties of CH2 plastics: Ab initio calculation and density-of-states-based analysis. Journal of Physics: Conference Series, 653. 12089pp. doi:10.1088/1742-6596/653/1/012089
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	Povarnitsyn, M.E., Knyazev, D.V., Levashov, P.R. (2019) Beyond the Drude model in transport and optical properties of dense plasma of silver. Journal of Physics: Conference Series, 1164. 12017pp. doi:10.1088/1742-6596/1164/1/012017
	Galtsov, I.S.; Fokin, V.B.; Minakov, D.V.; Levashov, P.R. (2025) SKiES: The program for ab initio calculations of transport properties based on Allen's method for solving Boltzmann equation. Computer Physics Communications, 317. doi:10.1016/j.cpc.2025.109834
	Andriyevsky, B., Jaskólski, M., Stadnyk, V.Y., Romanyuk, M.O., Kashuba, Z.O., Romanyuk, M.M. (2013) Electronic band structure and influence of uniaxial stresses on the properties of K2SO4 crystal: ab initio study. Computational Materials Science, 79. 442-447 doi:10.1016/j.commatsci.2013.06.048
	*Durandurdu, Murat (2020) Ab initio simulation of amorphous BC3. Computational Materials Science, 178. 109622pp. doi:10.1016/j.commatsci.2020.109622*
	*Bachurin, D.V., Stihl, C., Vladimirov, P.V. (2024) Ab initio study of hydrogen in titanium beryllides. Computational Materials Science, 231. 112419 doi:10.1016/j.commatsci.2023.112419*
	Koc, H., Yildirim, A., Tetik, E., Deligoz, E. (2012) Ab initio calculation of the structural, elastic, electronic, and linear optical properties of ZrPtSi and TiPtSi ternary compounds. Computational Materials Science, 62. 235-242 doi:10.1016/j.commatsci.2012.05.052
	Fähnle, M., Drautz, R., Singer, R., Steiauf, D., Berkov, D.V. (2005) A fast ab initio approach to the simulation of spin dynamics. Computational Materials Science, 32 (1). 118-122 doi:10.1016/j.commatsci.2004.07.002

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Knyazev, D.V., Levashov, P.R. (2013) Ab initio calculation of transport and optical properties of aluminum: Influence of simulation parameters. Computational Materials Science, 79. 817-829 doi:10.1016/j.commatsci.2013.04.066

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