Magnetic properties and temperature-dependent half-metallicity of Co2Mn(Ga1−xZx) (Z=Si, Ge, Sn) from first-principles calculation

First-principles investigations of the five-layer modulated martensitic structure in Ni2Mn(AlxGa1−x) alloys

(2011) H.B. Luo et al.   ACTA MATERIALIA

Site preference and elastic properties of Fe-, Co-, and Cu-doped Ni2MnGa shape memory alloys from first principles

(2011) Chun-Mei Li et al.   PHYSICAL REVIEW B

Effect of Temperature on the Elastic Anisotropy of Pure Fe andFe0.9Cr0.1Random Alloy

(2011) V. I. Razumovskiy et al.   PHYSICAL REVIEW LETTERS

Theoretical investigation of the effects of composition and atomic disordering on the properties of Ni2Mn(Al1−xGax) alloy

(2010) H.B. Luo et al.   ACTA MATERIALIA

Enhanced Spin Polarization of Co2MnGe Heusler Alloy by Substitution of Ga for Ge

(2010) B. S. D. Ch. S. Varaprasad et al.   Applied Physics Express

Magnetic properties and phase stability of L21 phase in Co2Mn(Ga1−xZx)(Z=Si, Ge, and Sn) Heusler alloys

(2010) A. Okubo et al.   APPLIED PHYSICS LETTERS

First-principles investigation of the composition dependent properties ofNi2+xMn1−xGashape-memory alloys

(2010) Chun-Mei Li et al.   PHYSICAL REVIEW B

First-principles and Monte Carlo study of magnetostructural transition and magnetocaloric properties ofNi2+xMn1−xGa

(2010) V. D. Buchelnikov et al.   PHYSICAL REVIEW B

Highly spin-polarized Co2MnGa0.5Sn0.5 Heusler compound

(2009) B.S.D.Ch.S. Varaprasad et al.   ACTA MATERIALIA

Electron correlations in Co2Mn1−xFexSi Heusler compounds

(2009) Stanislav Chadov et al.   JOURNAL OF PHYSICS D-APPLIED PHYSICS

Site occupancy, magnetic moments, and elastic constants of off-stoichiometricNi2MnGafrom first-principles calculations

(2009) Qing-Miao Hu et al.   PHYSICAL REVIEW B

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

(2008) K. Özdoğan et al.   JOURNAL OF APPLIED PHYSICS

Magnetic properties, phase stability, electronic structure, and half-metallicity ofL21-typeCo2(V1−xMnx)GaHeusler alloys

(2008) R. Y. Umetsu et al.   PHYSICAL REVIEW B

Role of conduction electrons in mediating exchange interactions in Mn-based Heusler alloys

(2008) E. Şaşıoğlu et al.   PHYSICAL REVIEW B

Configurational thermodynamics of alloys from first principles: effective cluster interactions

(2008) A V Ruban et al.   REPORTS ON PROGRESS IN PHYSICS