A theoretical investigation of electron–lattice interaction on Fe warwickites
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/18/i=35/a=013/pdf
Reference25 articles.
1. Electrostatically driven charge-ordering in Fe2OBO3
2. Synthesis, structure and properties of a semivalent iron oxoborate, Fe2OBO3
3. Mössbauer and magnetization studies of Fe2BO4
4. Manganese(II,III) Oxyborate, Mn2OBO3: A Distorted Homometallic Warwickite—Synthesis, Crystal Structure, Band Calculations, and Magnetic Susceptibility
Cited by 5 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. Spin-glass behavior in single crystals of hetero-metallic magnetic warwickites MgFeBO4, Mg0.5Co0.5FeBO4, and CoFeBO4;Journal of Magnetism and Magnetic Materials;2015-10
2. Crystal and local atomic structure of MgFeBO4 , Mg0.5 Co0.5 FeBO4 and CoFeBO4 : Effects of Co substitution;physica status solidi (b);2015-07-14
3. Wigner-Mott insulator-to-insulator transition at pressure in charge-ordered Fe2OBO3;Physical Review B;2014-01-21
4. Charge ordered state and structural distortions in Fe2OBO3;Physical Review B;2012-07-13
5. Charge-ordering transition and incommensurate antiphase structure ofFe2BO4as seen via transmission electron microscopy;Physical Review B;2010-01-19
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