First-principles investigation of the structural, electronic, and magnetic properties of the Sr3Sn1−xZxO(Z=Cr,Mn) compounds

Author:

Sattar Muhammad Atif,Benkraouda Maamar,Amrane Noureddine

Funder

United Arab Emirates University

Publisher

Elsevier BV

Subject

Condensed Matter Physics,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials

Reference45 articles.

1. Superconductivity in the antiperovskite Dirac-metal oxide Sr 3− x SnO;Oudah;Nat. Commun.,2016

2. Controlled synthesis of the antiperovskite oxide superconductor Sr3−x SnO;Hausmann;Supercond. Sci. Technol.,2018

3. Robust Weak Antilocalization Due to Spin-Orbital Entanglement in Dirac Material Sr $ _3 $ SnO;Nakamura,2018

4. Topological crystalline materials of j= 3/2 electrons: antiperovskites, Dirac points, and high winding topological superconductivity;Kawakami;Phys. Rev. X.,2018

5. The role of intrinsic vacancy defects in the electronic and magnetic properties of Sr 3 SnO: a first-principles study;Batool;RSC Adv.,2017

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