Results 41 to 50 of about 9,609 (197)

Spin-polarization and electronic properties of half-metallic Heusler alloys calculated from first-principles

open access: yes, 2006
Half-metallic Heusler alloys are amongst the most promising materials for future magnetoelectronic applications. We review some recent results on the electronic properties of these compounds.
Galanakis, I., Mavropoulos, Ph.
core   +1 more source

All-d-Metal Heusler Alloys: A Review

open access: yesMetals, 2023
Heusler alloy research has increased considerably in recent years. This is mostly due to their strong desire to develop future smart device applications. However, many limiting variables remain for researchers to overcome in order to enhance their functional properties.
Tarek Bachagha, Joan-Josep Suñol
openaire   +3 more sources

Universal Empirical Criterion for Martensitic Transformation Temperature in Ni-Mn-Based Heusler Alloys

open access: yesMetals
We studied the changes of martensite average temperature TM in a wide range of Heusler alloys derived from a Ni-Mn-Ga multifunctional compound prepared by arc melting. Based on prepared alloys and supplemented by the literature data, we demonstrated that
Michal Rameš, Oleg Heczko
doaj   +1 more source

A half-metallic half-Heusler alloy having the largest atomic-like magnetic moment at optimized lattice constant

open access: yesAIP Advances, 2016
For half-Heusler alloys, the general formula is XYZ, where X can be a transition or alkali metal element, Y is another transition metal element, typically Mn or Cr, and Z is a group IV element or a pnicitide.
R. L. Zhang   +5 more
doaj   +1 more source

All-d-metal equiatomic quaternary Heusler hypothetical alloys ZnCdTMn (T = Fe, Ru, Os, Rh, Ir, Ni, Pd, Pt): A first-principle investigation of electronic structures, magnetism, and possible martensitic transformations

open access: yesResults in Physics, 2018
A new series of Zinc-based all-d-metal equiatomic quaternary Heusler hypothetical alloys ZnCdTMn (T = Fe, Ru, Os, Rh, Ir, Ni, Pd, Pt) were designed, and their ground state, electronic structures, magnetism, and possible martensitic transformations, as ...
Yilin Han   +5 more
doaj   +1 more source

Competition of L21 and XA Ordering in Fe2CoAl Heusler Alloy: A First-Principles Study

open access: yes, 2020
The physical properties of Fe2CoAl (FCA) Heusler alloy are systematically investigated using the first-principles calculations within generalized gradient approximation (GGA) and GGA+U.
Ahmad, Aquil   +2 more
core   +1 more source

Electronic, magnetic and galvanomagnetic properties of Co-based Heusler alloys: Possible states of a half-metallic ferromagnet and spin gapless semiconductor

open access: yesAIP Advances, 2021
Parameters of the energy gap and, consequently, electronic, magnetic and galvanomagnetic properties in different X2YZ Heusler alloys can vary quite strongly.
A. A. Semiannikova   +5 more
doaj   +1 more source

Magnetism of mixed quaternary Heusler alloys: (Ni,T)$_{2}$MnSn (T=Cu,Pd) as a case study

open access: yes, 2010
The electronic properties, exchange interactions, finite-temperature magnetism, and transport properties of random quaternary Heusler Ni$_{2}$MnSn alloys doped with Cu- and Pd-atoms are studied theoretically by means of {\it ab initio} calculations over ...
I. Turek   +8 more
core   +1 more source

Unraveling the Mg Loss Mechanism and Degradation Kinetics in Thermoelectric n‐Type Mg2Si‐Mg2Sn Solid Solutions

open access: yesAdvanced Functional Materials, EarlyView.
Mg‐based thermoelectrics are among the most promising candidates for power generation applications but their performance is compromised by Mg loss at device operation temperatures due to the higher chemical potential of Mg (μMg${\mu}_{\mathrm{Mg}}$) inside the material compared to the environment.
Aryan Sankhla   +2 more
wiley   +1 more source

Engineering the electronic, magnetic and gap-related properties of the quinternary half-metallic Heusler alloys

open access: yes, 2007
We review the electronic and magnetic properties of the quinternary full Heusler alloys of the type Co$_2$[Cr$_{1-x}$Mn$_x$][Al$_{1-y}$Si$_y$] employing three different approaches : (i) the coherent potential approximation (CPA), (ii) the virtual crystal
Galanakis, I., Ozdogan, K., Sasioglu, E.
core   +1 more source

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