Effect of L21 and XA ordering on structural, martensitic, electronic, magnetic, elastic, thermal and thermoelectric properties of Co2FeGe Heusler alloys
Based on density functional theory (DFT), the structural, martensitic transition, band
structure, density of states, elastic, magnetic, and thermoelectric properties of L2 1 and XA …
structure, density of states, elastic, magnetic, and thermoelectric properties of L2 1 and XA …
Preparation and Magneto-Structural Investigation of High-Ordered (L21 Structure) Co2MnGe Microwires
We used the Taylor–Ulitovsky technique to prepare nanocrystalline Co2MnGe Heusler alloy
glass-coated microwires with a metallic nucleus diameter of 18±0.1 µm and a total diameter …
glass-coated microwires with a metallic nucleus diameter of 18±0.1 µm and a total diameter …
High-throughput design of Co-based magnetic Heusler compounds
High-throughput (HTP) density functional theory (DFT) calculations are carried out on Co-
based Heusler alloys, ie, Co 2 YZ and X 2 CoZ (where X, Y, and Z range from lithium (Li) to …
based Heusler alloys, ie, Co 2 YZ and X 2 CoZ (where X, Y, and Z range from lithium (Li) to …
Thermodynamic, thermoelectric and optoelectronic performances of Co2MB (M= Nb, Ta) full-heusler compounds for solar cell and UV absorber applications
An investigation for estimating the thermodynamic, thermoelectric and optoelectronic
performances of Co 2 MB (M= Nb, Ta) full-Heusler compounds is accomplished via density …
performances of Co 2 MB (M= Nb, Ta) full-Heusler compounds is accomplished via density …
The structural, elastic, electromagnetic and optical response of quaternary Heusler CoFeTiZ (Z= Ge, Sb) alloys: a DFT study with mBJ and mBJ+ SOC methods
The spin–orbit coupling effect and the modified Becke-Johnson potential have been
employed to calculate the ground-state response of quaternary Heusler CoFeTiZ (Z= Ge …
employed to calculate the ground-state response of quaternary Heusler CoFeTiZ (Z= Ge …
Investigations of martensitic, thermodynamics, elastic, electronic, magnetic, thermal and thermoelectric properties of Co2FeZ Heusler alloys (Z=Si; Ge; Al; Ga): a first …
In this study, the first-principle calculations using FPLAPW based on density functional
theory, have been employed to examine and deeply understand the martensitic …
theory, have been employed to examine and deeply understand the martensitic …
First-principles calculations and experimental studies on Co2FeGe Heusler alloy nanoparticles for spintronics applications
Here, we report the synthesis and physical properties of Co 2 FeGe (CFG) Heusler alloy
(HA) nanoparticles (NPs). The NPs of size 23±10 nm are prepared using the co-precipitation …
(HA) nanoparticles (NPs). The NPs of size 23±10 nm are prepared using the co-precipitation …
[HTML][HTML] Investigations on stability, Gilbert damping, electronic and magnetic properties along with Curie temperature for quaternary Heusler alloys CrTiCoZ
XP Wei, ZY Mei, X Liu, X Tao - Results in Physics, 2024 - Elsevier
In the current manuscript, we systematically investigated the stability, Gilbert damping
parameters, electronic and magnetic properties, exchange interactions and Curie …
parameters, electronic and magnetic properties, exchange interactions and Curie …
Valence electron concentration and ferromagnetism govern precipitation in NiFeGa magnetic shape memory alloys
Precipitation is one of a few effective ways enabling to reduce the brittleness of NiFeGa
magnetic shape memory alloys. However, the physical origin behind precipitation and the …
magnetic shape memory alloys. However, the physical origin behind precipitation and the …
A machine learning approach to predict the structural and magnetic properties of Heusler alloy families
Random forest (RF) regression model is used to predict the lattice constant, magnetic
moment and formation energies of full Heusler alloys, half Heusler alloys, inverse Heusler …
moment and formation energies of full Heusler alloys, half Heusler alloys, inverse Heusler …