Atomistic simulation for structural and vibrational properties of R2Co7−xMxB3(R = Y, Gd; M = Ti, V, Cr)-Reference-Cited by-同舟云学术

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Atomistic simulation for structural and vibrational properties of R2Co7−xMxB3(R = Y, Gd; M = Ti, V, Cr)

Published:2006-03-03 Issue:6 Volume:39 Page:1197-1203
ISSN:0022-3727
Container-title:Journal of Physics D: Applied Physics
language:
Short-container-title:J. Phys. D: Appl. Phys.

Author:

Qian Ping,Wang Qing-Lin,Chen Nan-Xian,Shen Jiang

Publisher

IOP Publishing

Subject

Surfaces, Coatings and Films,Acoustics and Ultrasonics,Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

http://stacks.iop.org/0022-3727/39/i=6/a=028/pdf

Reference68 articles.

1. The interaction of transition and rare earth metals with boron

2. On the crystal-field-induced magnetic anisotropy in B-substituted RCo5compounds

3. Magnetic anisotropy of GdCo4−xFexB compounds

4. Magnetic behaviour of the 3d sublattice in RCo4−xFexB, where R = Gd, Dy, Ho, Er

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