scholarly journals First-principles investigation of Nd(Fe,M)12 (M = K–Br) and Nd(Fe,Cr,Co,Ni,Ge,As)12: Possible enhancers of Curie temperature for NdFe12 magnetic compounds

2021 ◽  
pp. 117597
Author(s):  
Taro Fukazawa ◽  
Hisazumi Akai ◽  
Yosuke Harashima ◽  
Takashi Miyake
Keyword(s):  
Curie Temperature ◽  
First Principles ◽  
M 12 ◽  
Magnetic Compounds

scholarly journals Pressure dependent half-metallic ferromagnetism in inverse Heusler alloy Fe2CoAl: a DFT+U calculations

RSC Advances ◽  
2020 ◽  
Vol 10 (73) ◽  
pp. 44633-44640
Author(s):  
D. P. Rai ◽  
Lalrinkima ◽  
Lalhriatzuala ◽  
L. A. Fomin ◽  
I. V. Malikov ◽  
...  
Keyword(s):  
Magnetic Properties ◽  
Curie Temperature ◽  
First Principles ◽  
Heusler Alloy ◽  
Computational Method ◽  
Half Metallic ◽  
Electronic And Magnetic Properties ◽  
Full Heusler ◽  
Metallic Ferromagnetism ◽  
Half Metallic Ferromagnetism

We report the electronic and magnetic properties along with the Curie temperature (TC) of the inverse full Heusler alloy (HA) Fe2CoAl obtained using the first-principles computational method.

Tuning intrinsic ferromagnetic and anisotropic properties of the Janus VSeS monolayer

2020 ◽  
Vol 8 (38) ◽  
pp. 13286-13296
Author(s):  
Mahsa Abdollahi ◽  
Meysam Bagheri Tagani
Keyword(s):  
Magnetic Properties ◽  
Curie Temperature ◽  
First Principles ◽  
2D Materials ◽  
High Curie Temperature ◽  
First Principles Calculations ◽  
Ferromagnetic Properties ◽  
Anisotropic Properties ◽  
Electronic And Magnetic Properties ◽  
New Class

Motivated by the intrinsic ferromagnetic properties and high Curie temperature of V-based Janus dichalcogenide monolayers as a new class of 2D materials, we investigated the structural, electronic and magnetic properties of the Janus VSeS monolayer by first-principles calculations.

Bipolar magnetism in a two-dimensional NbS2 semiconductor with high Curie temperature

2018 ◽  
Vol 6 (42) ◽  
pp. 11401-11406 ◽  
Author(s):  
Yingjie Sun ◽  
Zhiwen Zhuo ◽  
Xiaojun Wu
Keyword(s):  
Curie Temperature ◽  
First Principles ◽  
Magnetic Semiconductor ◽  
High Curie Temperature ◽  
Two Dimensional ◽  
First Principles Calculations

First-principles calculations with the screened hybrid HSE06 functional reveal that the 2D NbS2 crystal is a bipolar magnetic semiconductor with high Curie temperature.

Theoretical Prediction of Curie Temperature in (Zn,Cr)S, (Zn,Cr)Se and (Zn,Cr)Te by First Principles Calculations

2004 ◽  
Vol 43 (No. 11A) ◽  
pp. L1416-L1418 ◽  
Author(s):  
Tetsuya Fukushima ◽  
Kazunori Sato ◽  
Hiroshi Katayama-Yoshida ◽  
P. H. Dederichs
Keyword(s):  
Curie Temperature ◽  
Theoretical Prediction ◽  
First Principles ◽  
First Principles Calculations
Sign in / Sign up

Export Citation Format

Share Document