Ab initio lattice dynamics calculation of vibrational density of states and Raman active modes of the olivine mineral Ni2SiO4-Reference-Cited by-同舟云学术

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Ab initio lattice dynamics calculation of vibrational density of states and Raman active modes of the olivine mineral Ni2SiO4

Published:2008-06-13 Issue:28 Volume:20 Page:285203
ISSN:0953-8984
Container-title:Journal of Physics: Condensed Matter
language:
Short-container-title:J. Phys.: Condens. Matter

Author:

Zbiri Mohamed,Fennell Tom,Taylor Jon W,Enderle Mechthild,Lau Garret C,Cava Robert J,Johnson Mark R

Publisher

IOP Publishing

Subject

Condensed Matter Physics,General Materials Science

Link

http://stacks.iop.org/0953-8984/20/i=28/a=285203/pdf

Reference29 articles.

1. Magnetically Induced Phonon Anisotropy inZnCr2O4from First Principles

2. Probing Spin Correlations with Phonons in the Strongly Frustrated MagnetZnCr2O4

3. Ab Initiocalculations of phonon splitting in antiferromagneticZnCr2O4

4. Spin-Peierls phases in pyrochlore antiferromagnets

Cited by 4 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Nickel isotope fractionation during metal-silicate differentiation of planetesimals: Experimental petrology and ab initio calculations;Geochimica et Cosmochimica Acta;2020-01

2. First neutron studies of the magnetism and rattling modes in CePt4Ge12;Journal of Physics: Conference Series;2015-03-18

3. First-Principles Calculations of Complex Metal-Oxide Materials;Annual Review of Condensed Matter Physics;2010-08-10

4. Effects of Coulomb interaction on the electronic structure and lattice dynamics of the Mott insulatorFe2SiO4spinel;Physical Review B;2009-05-08

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