For theoretical designing of full-Heusler based spintroinc materials, people have long believed in the so-called Site Preference Rule (SPR). Very recently, according to the SPR, there are several studies on XA-type Hafnium-based Heusler alloys X2YZ, i.e., Hf2VAl, Hf2CoZ (Z = Ga, In) and Hf2CrZ (Z = Al, Ga, In). In this work, a series of Hf2-based Heusler alloys, Hf2VZ (Z = Al, Ga, In, Tl, Si, Ge, Sn, Pb), were selected as targets to study the site preferences of their atoms by first-principle calculations. It has been found that all of them are likely to exhibit the L21-type structure instead of the XA one. Furthermore, we reveal that the high values of spin-polarization of XA-type Hf2VZ (Z = Al, Ga, In, Tl, Si, Ge, Sn, Pb) alloys have drop...
Spintronic is a multidisciplinary field and a new research area. New materials must be found for sat...
Spintronic is a multidisciplinary field and a new research area. New materials must be found for sat...
Plane-wave pseudo-potential methods based on density functional theory are employed to investigate t...
For theoretical designing of full-Heusler based spintroinc materials, people have long believed in t...
The site-preference rule (SPR), which is widely used to design and study the properties of full-Heus...
The site preference rule, i.e., that the atomic sites of transition-metal-elements X and Y are deter...
Site preference of transition metal elements habitually determined by the number of their valence el...
In this work, two kinds of competition between different Heusler structure types are considered, one...
In this work, two kinds of competition between different Heusler structure types are considered, one...
In this work, a series of all-d-metal Heusler alloys, X2 − xMn1 + xV (X = Pd, Ni, Pt, Ag, Au, Ir, Co...
In the purpose of exploring new Heusler alloys with different magnetic applications, we have employe...
The physical properties of Fe2CoAl (FCA) Heusler alloy are systematically investigated using the fir...
Site preference, tetragonal distortion and phase stability of all d-metal Heusler alloys Mn2−xNi1.5+...
Heusler alloys are theoretically predicted to become half-metals at room temperature (RT). The advan...
In this paper, we investigate CoFeCrAl alloy by means of ab-initio electronic structure calculations...
Spintronic is a multidisciplinary field and a new research area. New materials must be found for sat...
Spintronic is a multidisciplinary field and a new research area. New materials must be found for sat...
Plane-wave pseudo-potential methods based on density functional theory are employed to investigate t...
For theoretical designing of full-Heusler based spintroinc materials, people have long believed in t...
The site-preference rule (SPR), which is widely used to design and study the properties of full-Heus...
The site preference rule, i.e., that the atomic sites of transition-metal-elements X and Y are deter...
Site preference of transition metal elements habitually determined by the number of their valence el...
In this work, two kinds of competition between different Heusler structure types are considered, one...
In this work, two kinds of competition between different Heusler structure types are considered, one...
In this work, a series of all-d-metal Heusler alloys, X2 − xMn1 + xV (X = Pd, Ni, Pt, Ag, Au, Ir, Co...
In the purpose of exploring new Heusler alloys with different magnetic applications, we have employe...
The physical properties of Fe2CoAl (FCA) Heusler alloy are systematically investigated using the fir...
Site preference, tetragonal distortion and phase stability of all d-metal Heusler alloys Mn2−xNi1.5+...
Heusler alloys are theoretically predicted to become half-metals at room temperature (RT). The advan...
In this paper, we investigate CoFeCrAl alloy by means of ab-initio electronic structure calculations...
Spintronic is a multidisciplinary field and a new research area. New materials must be found for sat...
Spintronic is a multidisciplinary field and a new research area. New materials must be found for sat...
Plane-wave pseudo-potential methods based on density functional theory are employed to investigate t...