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Publications for Andreas Thore

Co-author map based on Web of Sciences articles 2007-

Publications mentioned in social media 3 times*

Journal Articles

Martin Dahlqvist, Andreas Thore and Johanna Rosén
  Electronic structure, bonding characteristics, and mechanical properties in (W2/3Sc1/3)(2)AIC and (W2/3Y1/3)(2)AIC i-MAX phases from first-principles calculations
  Journal of Physics: Condensed Matter, 2018, 30(30), .
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Andreas Thore and Johanna Rosén
  An investigation of the in-plane chemically ordered atomic laminates (Mo2/3Sc1/3)(2)AlC and (Mo2/3Y1/3)(2)AlC from first principles
  Physical Chemistry, Chemical Physics - PCCP, 2017, 19(32), 21595-21603.
 Web of Science® Times Cited: 3

O. Chaix-Pluchery, Andreas Thore, S. Kota, Joseph Halim, C. Hu, Johanna Rosén, T. Ouisse and M. W. Barsoum
  First-order Raman scattering in three-layered Mo-based ternaries: MoAlB, Mo2Ga2C and Mo2GaC
  Journal of Raman Spectroscopy, 2017, 48(5), 631-638.
 Web of Science® Times Cited: 2

Jun Lu, Andreas Thore, Rahele Meshkian, Quanzheng Tao, Lars Hultman and Johanna Rosén
  Theoretical and Experimental Exploration of a Novel In-Plane Chemically Ordered (Cr2/3M1/3)(2)AIC i-MAX Phase with M = Sc and Y
  Crystal Growth & Design, 2017, 17(11), 5704-5711.
 Web of Science® Times Cited: 4

Andreas Thore, Martin Dahlqvist, Björn Alling and Johanna Rosén
  Magnetic exchange interactions and critical temperature of the nanolaminate Mn2GaC from first-principles supercell methods
  Physical Review B, 2016, 93(5), .
 Web of Science® Times Cited: 4

Martin Dahlqvist, Arni Sigurdur Ingason, Björn Alling, F. Magnus, Andreas Thore, Andrejs Petruhins, Aurelija Mockuté, U. B. Arnalds, M. Sahlberg, B. Hjorvarsson, Igor Abrikosov and Johanna Rosén
  Magnetically driven anisotropic structural changes in the atomic laminate Mn2GaC
  Physical Review B, 2016, 93(1), 014410.
   Fulltext  PDF  
 Web of Science® Times Cited: 15

Andreas Thore, Martin Dahlqvist, Björn Alling and Johanna Rosén
  Phase stability of the nanolaminates V2Ga2C and (Mo1-xVx)(2)Ga2C from first-principles calculations
  Physical Chemistry, Chemical Physics - PCCP, 2016, 18(18), 12682-12688.
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 Web of Science® Times Cited: 5

Andreas Thore, Martin Dahlqvist, Björn Alling and Johanna Rosén
  First-principles calculations of the electronic, vibrational, and elastic properties of the magnetic laminate Mn2GaC
  Journal of Applied Physics, 2014, 116(10), 103511.
   Fulltext  PDF  
 Web of Science® Times Cited: 7

Andreas Thore, Martin Dahlqvist, Björn Alling and Johanna Rosén
  Temperature dependent phase stability of nanolaminated ternaries from first-principles calculations
  Computational materials science, 2014, 91, 251-257.
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 Web of Science® Times Cited: 13

Ph.D. Theses

Andreas Thore
  Phase stability and physical properties of nanolaminated materials from first principles

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Licentiate Theses

Andreas Thore
  A theoretical investigation of Tin+1AlCn and Mn2GaC MAX phases: phase stability and materials properties

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* Social media data based on publications from 2011 to present and with a DOI; data delivered by Altmetric.com.


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Last updated: 2010-08-30