Structural imitation and lattice vibration of (R=Dy, Ho)
Author:
Publisher
Elsevier BV
Subject
General Physics and Astronomy
Reference19 articles.
1. Individual Co site contributions to the magnetic anisotropy and NMR investigation ofY2(Co1−xMx)17(M=Cu,Al)
2. Easy directions of magnetization in ternary R<inf>2</inf>(Co, Fe)<inf>17</inf>phases
3. Magnetic anisotropy of substituted R<inf>2</inf>Co<inf>17</inf>compounds (R = Nd, Sm, Er and Yb)
4. Effects of substitution of chromium and nickel on the magnetic properties of Er2Co17and Sm2Co17
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1. Phase Stability, Site Preference, and Mechanical Properties of Th2Co6Al19 and U2Co6Al19;CHINESE J PHYS;2013
2. Atomistic Study on the Structure and Thermodynamic Properties of Afe2al10 (A = Th, U);Advanced Materials Research;2011-05
3. An atomistic simulation of the structural and vibrational properties ofA4Fe3Al32(A= Th, U);Modelling and Simulation in Materials Science and Engineering;2010-03-11
4. Theoretical investigation of structural stability and lattice vibrations of U6Fe16Si7 and its interstitial carbide U6Fe16Si7C;Journal of Solid State Chemistry;2009-12
5. An atomistic simulation of site preference and vibrational properties of UMxAl12−x (M=Fe, Co, Ni, Cr and Mn) and UMxAl12−xHx;Progress in Natural Science;2009-08
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