Structural, magnetic and thermodynamic properties of Mn3-X-C (X = Ga, Sn) compounds: ab initio study-Reference-Cited by-同舟云学术

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Structural, magnetic and thermodynamic properties of Mn3-X-C (X = Ga, Sn) compounds: ab initio study

Published:2018-11 Issue: Volume:549 Page:94-97
ISSN:0921-4526
Container-title:Physica B: Condensed Matter
language:en
Short-container-title:Physica B: Condensed Matter

Author:

Baygutlin Danil,Pershukova Tatiana,Sokolovskiy Vladimir,Zagrebin Mikhail,Buchelnikov Vasiliy

Funder

RSF-Russian Science Foundation

Ministry of Education and Science

Publisher

Elsevier BV

Subject

Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Reference18 articles.

1. Magnetic Studies of the Metallic Perovskite-Type Compounds of Manganese

2. Pressure Effect on the Magnetic Transition Temperatures in the Intermetallic Compounds Mn3MC (M=Ga, Zn and Sn)

3. Transport properties of the intermetallic compounds Mn3Ga1−xZnxC

4. Giant magnetoresistance in the intermetallic compoundMn3GaC

5. Negative thermal expansion in Ge-free antiperovskite manganese nitrides: Tin-doping effect

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Energetic, mechanical and dynamical stability, electronic and bonding properties of new antiperovskite nitrides Y3AlN and Y3GaN: DFT and QTAIM investigation;Physica B: Condensed Matter;2023-10

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