Cyclic density functional theory: a route to the first principles simulation of bending in nanostructures (Q2119187): Difference between revisions
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Revision as of 14:41, 20 February 2024
scientific article
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English | Cyclic density functional theory: a route to the first principles simulation of bending in nanostructures |
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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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