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Calculation of thermodynamic properties of liquid alkali metals by the first-principle-pseudopotential and Weeks-Chandler-Andersen methods - MaRDI portal

Calculation of thermodynamic properties of liquid alkali metals by the first-principle-pseudopotential and Weeks-Chandler-Andersen methods (Q5413171)

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scientific article; zbMATH DE number 6289820
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Calculation of thermodynamic properties of liquid alkali metals by the first-principle-pseudopotential and Weeks-Chandler-Andersen methods
scientific article; zbMATH DE number 6289820

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    Calculation of thermodynamic properties of liquid alkali metals by the first-principle-pseudopotential and Weeks-Chandler-Andersen methods (English)
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    28 April 2014
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    liquid alkali metals
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    first-principle pseudopotential method
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    Weeks-Chandler-Andersen method
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    Schrödinger pseudowave equation
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