Advance density functionals based on model exchange holes for a wide range of molecular and sold state systems
Material type: TextLanguage: English Publication details: Bhubaneswar: NISER, 2021 Description: xxviii,147pSubject(s): BANDGAP CALCULATION | DENSITY FUNCTIONAL THEORY (DFT) | PARABOLIC QUANTUM DOTS | THE HOHENBERG -KOHN FORMULATION | LOCAL DENSITY APPROXIMATION (LDA) | DENSITY MATRIX EXPANSION | PARAMETERIZED SEMILOCAL EXCHANGE | LOCAL - DENSITY LINEAR RESPONSE | MOLECULAR AND SOLID STATE SYSTEMS | MODEL EXCHANGE HOLEDDC classification: 533.6.055Item type | Current library | Call number | Status | Date due | Barcode |
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Theses (Ph.D) | NISER LIBRARY | 533.6.055 PAT-A (Browse shelf(Opens below)) | Not for loan | T197 |
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533.6.011.1 BAR-S Scaling, self-similarity, and intermediate asymptotics | 533.6.011.1 BAR-S Scaling, self-similarity, and intermediate asymptotics | 533.6.011.1 BAR-S Scaling, self-similarity, and intermediate asymptotics | 533.6.055 PAT-A Advance density functionals based on model exchange holes for a wide range of molecular and sold state systems | 533.6:51 DRA-M Mathematical methods in aerodynamics | 533.7 BOL-L Lectures on gas theory | 533.7 LIB-K Kinetic theory: classical, quantum, and relativistic descriptions |
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