Author:
Qian Ping,Liu Jiu-Li,Hu Yao-Wen,Bai Li-Jun,Shen Jiang
Subject
General Physics and Astronomy
Cited by
8 articles.
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1. Site preference, magnetism and lattice vibrations of intermetallics M7−xTxB3 (M = Rh, Ru; T = Fe, Co);Intermetallics;2013-11
2. Atomistic simulation of site preference, Curie temperature and lattice vibration of ZrT12−xMx (T=Fe, Co; M=Al, Ga);Physica B: Condensed Matter;2013-10
3. Atomistic Study on the Structural Stability and Site Preference of Rh7-xTxB3 (T = Fe, Cr and Mn);Advanced Materials Research;2013-08
4. Theoretical Study of the Phase Stability, Site Preference, and Lattice Vibration for Fe7-xTxC3 (T=Cr, Mn);CHINESE J PHYS;2013
5. Atomistic simulation of the lattice constants and lattice vibrations in RCo2and Nd1−xRxCo2(R = rare earth);Journal of the Chinese Advanced Materials Society;2013-06