Atomistic simulation of the lattice constants and lattice vibrations in RT4Al8 (R=Nd, Sm; T=Cr, Mn, Cu, Fe)
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials
Reference40 articles.
1. On the preferential site occupation of Fe in RFe4Al8and related compounds
2. Magnetic ordering and phase transitions of RFe4Al8 (R=La, Ce, Y, Lu) compounds by neutron diffraction
3. Neutron-scattering study of the magnetic structure ofDyFe4Al8andHoFe4Al8
4. Uncommon conductivity of R–Mn–Al (R = Gd, Tb) ternary compounds
5. Low-temperature electrical resistance of the U(Cu,Ni)4Al8 system and magnetic and electrical properties of ScCu4+xAl8−x
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