Electronic structure and Slater–Pauling behaviour in half-metallic Heusler alloys calculated from first principles
I Galanakis, P Mavropoulos… - Journal of Physics D …, 2006 - iopscience.iop.org
Intermetallic Heusler alloys are amongst the most attractive half-metallic systems due to their
high Curie temperatures and their structural similarity to binary semiconductors. In this …
high Curie temperatures and their structural similarity to binary semiconductors. In this …
First-principles design of spintronics materials
Spintronics is one of the most promising next generation information technology, which uses
the spins of electrons as information carriers and possesses potential advantages of …
the spins of electrons as information carriers and possesses potential advantages of …
MnX (X= P, As) monolayers: a new type of two-dimensional intrinsic room temperature ferromagnetic half-metallic material with large magnetic anisotropy
Recent experimentally demonstrated intrinsic two-dimensional (2D) magnetism has sparked
intense interest for advanced spintronic applications. However, the rather low Curie …
intense interest for advanced spintronic applications. However, the rather low Curie …
Half-Metallic Ferromagnetism and Structural Stability of Zincblende Phases<? format?> of the Transition-Metal Chalcogenides
WH Xie, YQ Xu, BG Liu, DG Pettifor - Physical review letters, 2003 - APS
An accurate density-functional method is used to study systematically half-metallic
ferromagnetism and stability of zincblende phases of 3 d–transition-metal chalcogenides …
ferromagnetism and stability of zincblende phases of 3 d–transition-metal chalcogenides …
Zinc-blende compounds of transition elements with N, P, As, Sb, S, Se, and Te as half-metallic systems
I Galanakis, P Mavropoulos - Physical Review B, 2003 - APS
We report systematic first-principles calculations for ordered zinc-blende compounds of the
transition metal elements V, Cr, and Mn with the sp elements N, P, As, Sb, S, Se, and Te …
transition metal elements V, Cr, and Mn with the sp elements N, P, As, Sb, S, Se, and Te …
Spintronics: recent progress and tomorrow's challenges
M Tanaka - Journal of Crystal Growth, 2005 - Elsevier
This article reviews the recent advances of epitaxial ferromagnetic thin films and
heterostructures as well as devices towards semiconductor-based spin-electronics or often …
heterostructures as well as devices towards semiconductor-based spin-electronics or often …
Half-metallic ferromagnetism of zinc-blende CrS and CrP: a first-principles pseudopotential study
KL Yao, GY Gao, ZL Liu, L Zhu - Solid state communications, 2005 - Elsevier
The electronic structure and the ferromagnetism of CrS and CrP in the zinc-blende (ZB)
phase are investigated by spin-polarized calculations with first-principles plane-wave …
phase are investigated by spin-polarized calculations with first-principles plane-wave …
Robust half-metallic ferromagnetism in zinc-blende CrSb
BG Liu - Physical Review B, 2003 - APS
It is predicted with the accurate full-potential density-functional method that the zinc blende
(ZB) CrSb phase is a robust half-metallic (HM) ferromagnet with a magnetic moment of 3.000 …
(ZB) CrSb phase is a robust half-metallic (HM) ferromagnet with a magnetic moment of 3.000 …
Half-metallic ferromagnetism in transition metal pnictides and chalcogenides with wurtzite structure
WH Xie, BG Liu, DG Pettifor - Physical Review B, 2003 - APS
Using an accurate full-potential density-functional method we explore systematically all the 3
d transition metal pnictides and chalcogenides with wurtzite structure in order to find half …
d transition metal pnictides and chalcogenides with wurtzite structure in order to find half …
Novel Graphene-like Co2VAl (111): Case Study on Magnetoelectronic and Optical Properties by First-Principles Calculations
A Boochani, B Nowrozi, J Khodadadi… - The Journal of …, 2017 - ACS Publications
The electronic, magnetic, and optical properties of the Co2VAl (111) graphene-like (GL)
monolayer as well as the (101) and (011) terminations have been calculated on the basis of …
monolayer as well as the (101) and (011) terminations have been calculated on the basis of …