Numerical simulation of trapped atoms in optical lattices by adapted electronic-structure methods (2007)
- Autor:
- Autor USP: CAPELLE, KLAUS WERNER - IFSC
- Unidade: IFSC
- Subjects: FÍSICA TEÓRICA; ÁTOMOS
- Language: Inglês
- Imprenta:
- Publisher: Lunds Universitet
- Publisher place: Lunds
- Date published: 2007
- Source:
- Título do periódico: Abstracts
- Conference titles: International symposium of Ultra-Cold Quantum Gases and Atomtronics
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ABNT
CAPELLE, Klaus. Numerical simulation of trapped atoms in optical lattices by adapted electronic-structure methods. 2007, Anais.. Lunds: Lunds Universitet, 2007. . Acesso em: 28 mar. 2024. -
APA
Capelle, K. (2007). Numerical simulation of trapped atoms in optical lattices by adapted electronic-structure methods. In Abstracts. Lunds: Lunds Universitet. -
NLM
Capelle K. Numerical simulation of trapped atoms in optical lattices by adapted electronic-structure methods. Abstracts. 2007 ;[citado 2024 mar. 28 ] -
Vancouver
Capelle K. Numerical simulation of trapped atoms in optical lattices by adapted electronic-structure methods. Abstracts. 2007 ;[citado 2024 mar. 28 ] - A bird's-eye view of density-functional theory
- Bethe ansatz density-functional theory of ultracold repulsive fermions in one-dimensional optical lattices
- Energia do estado fundamental no modelo de Heisenberg para cadeias de spin com ligações alternadas e com defeitos locais
- Self-interaction corrections in DFT: analysis and comparison for the Hubbard model
- Correções de auto-interação em estados espacialmente inomogêneos do modelo de Hubbard
- Competition between local potentials and attractive particle-particle interactions in superlattices
- Generator coordinates: a new road towards dynamics and excitations in DFT
- Orbital-polarization terms: from a phenomenological to a first-principles description of orbital magnetism in density-functional theory
- The Lieb-Oxford lower bound on the exchange-correlation energy for atoms, molecules, solids and model Hamiltonians
- Physical signatures of discontinuities of the time-dependent exchange-correlation potential
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