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Cyclic density functional theory: a route to the first principles simulation of bending in nanostructures - MaRDI portal

Cyclic density functional theory: a route to the first principles simulation of bending in nanostructures (Q2119187)

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scientific article; zbMATH DE number 7496812
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Cyclic density functional theory: a route to the first principles simulation of bending in nanostructures
scientific article; zbMATH DE number 7496812

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    Cyclic density functional theory: a route to the first principles simulation of bending in nanostructures (English)
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    23 March 2022
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    Kohn-Sham density functional theory
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    cyclic symmetry group
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    finite-differences
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    bending deformations
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    objective structures
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