Investigation of half-metallic and magnetic phase transition in Co2TiZ (Z = Al, Ga, In) Heusler alloys

First principles calculations of structural, magnetic and electronic properties of Co 2 TiZ (Z = Si and Sn) Heusler alloys using LSDA+U method: Effect of U

(2018) M.K. Zayed et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Electronic structure, magnetic and optical properties of Co 2 TiZ (Z = B, Al, Ga, In) Heusler alloys

(2018) Rakesh Jain et al.   JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS

Peculiarities of the electronic transport in half-metallic Co-based Heusler alloys

(2018) V.V. Marchenkov et al.   JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS

Structural, magnetic, electronic and mechanical properties of full-Heusler alloys Co 2 YAl (Y = Fe, Ti): First principles calculations with different exchange-correlation potentials

(2018) Belkharroubi Fadila et al.   JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS

Spin polarization studies in half-metallic Co 2 TiX (X = Ge and Sn) Heusler alloys

(2016) Lakhan Bainsla et al.   CURRENT APPLIED PHYSICS

Theoretical and experimental study of the phase formation for Ti2YAl and Ti2Y′Ga (Y = Co, Fe; Y′ = Cr, Fe)

(2016) X.J. Zhang et al.   INTERMETALLICS

Structural, electronic and magnetic properties of Fe2-based full Heusler alloys: A first principle study

(2016) F. Dahmane et al.   JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS

Structural, mechanical, electronic and magnetic properties of a new series of quaternary Heusler alloys CoFeMnZ (Z=Si, As, Sb): A first-principle study

(2015) M.H. Elahmar et al.   JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS

Distributions of phonon lifetimes in Brillouin zones

(2015) Atsushi Togo et al.   PHYSICAL REVIEW B

Phonon-phonon interactions in transition metals

(2011) Laurent Chaput et al.   PHYSICAL REVIEW B

Powder neutron diffraction studies for the L21 phase of Co2YGa (Y=Ti, V, Cr, Mn and Fe) Heusler alloys

(2010) R.Y. Umetsu et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Electronic, magnetic and transport properties of Co2TiZ (Z=Si, Ge and Sn): A first-principle study

(2010) Vinit Sharma et al.   JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS

Elastic properties of mono- and polycrystalline hexagonal AlB2-like diborides of s, p and d metals from first-principles calculations

(2008) Igor R Shein et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

First-principles calculations of the ferroelastic transition between rutile-type andCaCl2-typeSiO2at high pressures

(2008) Atsushi Togo et al.   PHYSICAL REVIEW B

Theoretical investigations of structural, elastic, electronic and thermal properties of Damiaoite PtIn2

(2007) S. Goumri-Said et al.   COMPUTATIONAL MATERIALS SCIENCE