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Matches in SemOpenAlex for { <https://semopenalex.org/work/W2017353105> ?p ?o ?g. }

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• W2017353105 abstract "A density functional pseudopotential method is used to calculate the heat of formation of disordered alkali metal-alkali metal solid alloys, as a function of the concentration. In modelling the alloy crystal potential a modified virtual crystal approximation is used, which makes the alloy calculations formally identical to pure metal calculations. The results agree with the experiments and with other theoretical calculations." @default.
• W2017353105 created "2016-06-24" @default.
• W2017353105 creator A5064274111 @default.
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• W2017353105 date "1981-10-01" @default.
• W2017353105 modified "2023-10-05" @default.
• W2017353105 title "Density functional-pseudopotential approach to the heat of formation in alloys of alkali metals" @default.
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• W2017353105 doi "https://doi.org/10.1088/0305-4608/11/10/014" @default.
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