A primary study on the first-principles calculation method for solid solution alloy (Q3381670)
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scientific article; zbMATH DE number 7404347
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| default for all languages | No label defined |
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| English | A primary study on the first-principles calculation method for solid solution alloy |
scientific article; zbMATH DE number 7404347 |
Statements
29 September 2021
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solid solution alloy
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first-principles
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multiple scattering theory
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similar atomic environment
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coherent potential approximation
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A PRIMARY STUDY ON THE FIRST-PRINCIPLES CALCULATION METHOD FOR SOLID SOLUTION ALLOY (English)
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0.7130416035652161
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0.6836214065551758
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0.6567916870117188
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0.6481406092643738
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0.6456742286682129
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