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The structural properties of LaRO3 (R=Cr, Mn, Fe): a first-principles calculation
The structural properties of LaRO3 (R=Cr, Mn, Fe): a first-principles calculation
2017
Y.-R. Li
Z.T Hou
T. X. Wang
Y. Li
H. Y. Liu
X. F. Dai
G. D. Liu
Keywords:
Chemistry
Physical chemistry
Materials science
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