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The top documents tagged [electron problem]
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Molecular Magnetism and Materials-Theory and Applications
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Yoshida Laboratory Mino Yoshitaka. Contents Introduction – Material properties of La 2-x Sr x CuO 4 (LSCO) – Purpose of my study Calculation method –
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Javier Junquera Fundamentals: the quantum-mechanical many-electron problem and the Density Functional Theory approach
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First Principles Calculations of Complex Oxide Perovskites David-Alexander Robinson Sch., Theoretical Physics, The University of Dublin, Trinity College
215 views
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David-Alexander Robinson Sch., Trinity College Dublin Dr. Anderson Janotti Prof. Chris Van de Walle Computational Materials Group Materials Research Laboratory,
215 views
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Large-Scale Density Functional Calculations James E. Raynolds, College of Nanoscale Science and Engineering Lenore R. Mullin, College of Computing and
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Yoshida Lab M1 Yoshitaka Mino. C ONTENTS Computational Materials Design First-principles calculation Local Density Approximation (LDA) Self-Interaction
217 views
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Photoelectron Spectroscopy
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Complex magnetism of small clusters on surfaces An approach from first principles
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