Ab initiocalculation of magnetism in Fe, Co and Ni-Reference-Cited by-同舟云学术

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Ab initiocalculation of magnetism in Fe, Co and Ni

Published:2009-04 Issue:4 Volume:35 Page:287-291
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Pavão Antonio C.,Santos José R.S.,Taft Carlton A.

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

http://www.tandfonline.com/doi/pdf/10.1080/08927020802488826

Reference41 articles.

1. Resonating valence bond mechanism of the H2 dissociation on Pd surface

2. Electronic and structural properties of the (001) SrZrO3 surface

3. A theoretical analysis of the TiO2/Sn doped (110) surface properties

4. Combined Experimental and Theoretical Study to Understand the Photoluminescence of Sr1-xTiO3-x

5. Interdisciplinary Applications of Pauling's Metallic Orbital and Unsynchronized Resonance to Problems of Modern Physical Chemistry: Conductivity, Magnetism, Molecular Stability, Superconductivity, Catalysis, Photoconductivity, and Chemical Reactions

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1. Antonio Carlos Pavão: A Remarkable Scientific Trajectory;Revista Virtual de Química;2018

2. Supercondutividade: um século de desafios e superação;Revista Brasileira de Ensino de Física;2012-06

3. Unsynchronized Resonating of Covalent Bond Theory;Revista Virtual de Química;2012

4. Efeitos da adição de átomos de Mn na rede do GaN via métodos de estrutura eletrônica;Química Nova;2010

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