Literature DB >> 23705717

Magnetic self-organized atomic laminate from first principles and thin film synthesis.

A S Ingason1, A Mockute, M Dahlqvist, F Magnus, S Olafsson, U B Arnalds, B Alling, I A Abrikosov, B Hjörvarsson, P O Å Persson, J Rosen.   

Abstract

The first experimental realization of a magnetic M(n+1)AX(n) (MAX) phase, (Cr(0.75)Mn(0.25))(2)GeC, is presented, synthesized as a heteroepitaxial single crystal thin film, exhibiting excellent structural quality. This self-organized atomic laminate is based on the well-known Cr(2)GeC, with Mn, a new element in MAX phase research, substituting Cr. The compound was predicted using first-principles calculations, from which a variety of magnetic behavior is envisaged, depending on the Mn concentration and Cr/Mn atomic configuration within the sublattice. The analyzed thin films display a magnetic signal at room temperature.

Entities:  

Year:  2013        PMID: 23705717     DOI: 10.1103/PhysRevLett.110.195502

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN: 0031-9007            Impact factor:   9.161


  6 in total

1.  Multielemental single-atom-thick A layers in nanolaminated V2(Sn, A) C (A = Fe, Co, Ni, Mn) for tailoring magnetic properties.

Authors:  Youbing Li; Jun Lu; Mian Li; Keke Chang; Xianhu Zha; Yiming Zhang; Ke Chen; Per O Å Persson; Lars Hultman; Per Eklund; Shiyu Du; Joseph S Francisco; Zhifang Chai; Zhengren Huang; Qing Huang
Journal:  Proc Natl Acad Sci U S A       Date:  2019-12-26       Impact factor: 11.205

2.  Ab Initio Study on Dopant Relaxation Mechanism in Ti and Ce Cationically Substituted in Wurtzite Gallium Nitride.

Authors:  Mohammad Alkhedher; Abdul Majid; Niyazi Bulut; Samah Elsayed Elkhatib
Journal:  Materials (Basel)       Date:  2022-05-18       Impact factor: 3.748

3.  Prediction and synthesis of a family of atomic laminate phases with Kagomé-like and in-plane chemical ordering.

Authors:  Martin Dahlqvist; Jun Lu; Rahele Meshkian; Quanzheng Tao; Lars Hultman; Johanna Rosen
Journal:  Sci Adv       Date:  2017-07-19       Impact factor: 14.136

4.  Dataset on the structure and thermodynamic and dynamic stability of Mo2ScAlC2 from experiments and first-principles calculations.

Authors:  Martin Dahlqvist; Rahele Meshkian; Johanna Rosen
Journal:  Data Brief       Date:  2016-12-29

5.  Impact of strain, pressure, and electron correlation on magnetism and crystal structure of Mn2GaC from first-principles.

Authors:  Martin Dahlqvist; Johanna Rosen
Journal:  Sci Rep       Date:  2020-07-09       Impact factor: 4.379

6.  Phase stability of the nanolaminates V2Ga2C and (Mo1-xVx)2Ga2C from first-principles calculations.

Authors:  A Thore; M Dahlqvist; B Alling; J Rosen
Journal:  Phys Chem Chem Phys       Date:  2016-04-20       Impact factor: 3.676

  6 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.