scholarly journals The Crystal Structure and Magnetic Properties of Fe3Pt Martensite Determined by First Principle Calculations

2003 ◽  
Vol 44 (9) ◽  
pp. 1706-1708 ◽  
Author(s):  
Yoshiyuki Nakata
Keyword(s):  
Crystal Structure ◽  
Magnetic Properties ◽  
First Principle ◽  
First Principle Calculations

The static and dynamic magnetic properties of monolayer iron dioxide and iron dichalcogenides

RSC Advances ◽  
2016 ◽  
Vol 6 (38) ◽  
pp. 31758-31761 ◽  
Author(s):  
Mu Lan ◽  
Gang Xiang ◽  
Ya Nie ◽  
Dingyu Yang ◽  
Xi Zhang
Keyword(s):  
Magnetic Properties ◽  
Electronic Structures ◽  
Spin Dynamics ◽  
Dynamics Simulation ◽  
First Principle ◽  
Atomic Spin ◽  
First Principle Calculations ◽  
Mc Simulation

The electronic structures, and static and dynamic magnetic properties of monolayer iron dioxide and iron dichalcogenides are investigated using first-principle calculations in conjunction with MC simulation and atomic spin dynamics simulation.

First principle calculations of structural, electronic and magnetic properties of cubic GdCrO3 Perovskite

2018 ◽  
Vol 92 (7) ◽  
pp. 847-854
Author(s):  
Sabria Terkhi ◽  
Samir Bentata ◽  
Zoubir Aziz ◽  
Tayeb Lantri ◽  
Boucif Abbar
Keyword(s):  
Magnetic Properties ◽  
First Principle ◽  
Electronic And Magnetic Properties ◽  
First Principle Calculations

First-principle calculations of crystal structure evolution of electrodeposited iron coating

2012 ◽  
Vol 24 (6) ◽  
pp. 1483-1487
Author(s):  
万小波 Wan Xiaobo ◽  
唐昶环 Tang Changhuan ◽  
杜凯 Du Kai ◽  
张林 Zhang Lin ◽  
王妮 Wang Ni ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Structure Evolution ◽  
First Principle ◽  
First Principle Calculations ◽  
Iron Coating
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