Self-consistent cluster calculations of local magnetic properties of non-equilibrium crystalline FCC Cu-Fe and FCC Ag-Fe alloys

1992 ◽  
Vol 4 (45) ◽  
pp. 8813-8822 ◽  
Author(s):  
Cai Jian-Wang ◽  
Luo He-Lie ◽  
Zeng Zhi ◽  
Zheng Qing-Qi
Keyword(s):  
Magnetic Properties ◽  
Cluster Calculations ◽  
Self Consistent ◽  
Fe Alloys ◽  
Non Equilibrium

scholarly journals Non-Equilibrium Phases and Magnetic Properties of Vapor-Quenched La-Fe Alloys

1989 ◽  
Vol 53 (1) ◽  
pp. 8-13 ◽  
Author(s):  
Koichi Takemura ◽  
Noriyuki Kataoka ◽  
Kenji Sumiyama ◽  
Yoji Nakamura
Keyword(s):  
Magnetic Properties ◽  
Fe Alloys ◽  
Equilibrium Phases ◽  
Non Equilibrium

MAGNETIC PROPERTIES AND KERR ROTATION IN AMORPHOUS Ce-Fe AND Pr-Fe ALLOYS

1980 ◽  
Vol 41 (C8) ◽  
pp. C8-650-C8-653 ◽  
Author(s):  
K. H.J. Buschow ◽  
P. G. Van Engen
Keyword(s):  
Magnetic Properties ◽  
Kerr Rotation ◽  
Fe Alloys

Thermodynamic Calculation of Phase Equilibria in the Mn-RE (RE=Nd, Gd, Dy) Binary Systems

2017 ◽  
Vol 898 ◽  
pp. 1036-1041
Author(s):  
M.H. Rong ◽  
S.D. Lin ◽  
Jiang Wang ◽  
H.Y. Zhou ◽  
G.H. Rao
Keyword(s):  
Magnetic Properties ◽  
Thermodynamic Properties ◽  
Phase Equilibria ◽  
Thermodynamic Calculation ◽  
Binary Systems ◽  
Ternary Systems ◽  
Experimental Information ◽  
Calphad Method ◽  
Self Consistent ◽  
Ternary Intermetallic Compounds

Ternary intermetallic compounds with rare earth elements and transition metals in the RE-Mn-X (X=Si, Ge, Sn etc.) ternary systems show interesting magnetic properties. As key sub-binary systems of the RE-Mn-X (X=Si, Ge, Sn etc.) ternary systems, the information of phase equilibria and thermodynamic properties of the Mn-RE (RE=Nd, Gd, Dy) binary systems are indispensable to explore the RE-Mn-X (X=Si, Ge, Sn etc.) alloys with better magnetic properties. In this work, the experimental data of phase equilibria and thermodynamic properties of the Mn-RE (RE=Nd, Gd, Dy) binary systems in the published literature were reviewed. Based on the available experimental information, thermodynamic calculation of phase equilibria of the Mn-RE (RE=Nd, Gd, Dy) binary systems was performed using the CALPHAD method. As a result, further experimental investigation and thermodynamic optimization would be still necessary in order to develop the self-consistent and compatible thermodynamic database of the RE-Mn-based alloy systems.

scholarly journals Self-consistent approximations to non-equilibrium many-body theory

1999 ◽  
Vol 657 (4) ◽  
pp. 413-445 ◽  
Author(s):  
Yu.B. Ivanov ◽  
J. Knoll ◽  
D.N. Voskresensky
Keyword(s):  
Many Body ◽  
Many Body Theory ◽  
Self Consistent ◽  
Consistent Approximations ◽  
Body Theory ◽  
Non Equilibrium
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