Atomistic Modeling-Based Design of Novel Materials-Reference-Cited by-同舟云学术

Atomistic Modeling-Based Design of Novel Materials

Published:2017-01-10 Issue:4 Volume:19 Page:1600688
ISSN:1438-1656
Container-title:Advanced Engineering Materials
language:en
Short-container-title:Adv. Eng. Mater.

Author:

Holec David¹,Zhou Liangcai²,Riedl Helmut²³,Koller Christian M.²³,Mayrhofer Paul H.²,Friák Martin⁴⁵,Šob Mojmír⁴⁵⁶,Körmann Fritz⁷⁸,Neugebauer Jörg⁷,Music Denis⁹,Hartmann Markus A.¹⁰,Fischer Franz D.¹¹

Affiliation:

1. Department of Physical Metallurgy and Materials Testing; Franz-Josef-Straβe 18; A-8700 Leoben Austria

2. Institute of Materials Science and Technology; TU Wien, Getreidemarkt 9; A-1060 Vienna Austria

3. Christian Doppler Laboratory for Application Oriented Coating Development; TU Wien, Getreidemarkt 9; A-1060 Vienna Austria

4. Institute of Physics of Materials; Academy of Sciences of the Czech Republic; v.v.i., Žižkova 22 CZ-616 62 Brno Czech Republic

5. Central European Institute of Technology; CEITEC MU; Masaryk University; Kamenice 753/5 CZ-625 00 Brno Czech Republic

6. Department of Chemistry; Faculty of Science; Masaryk University; Kotlářská 2 CZ-611 37 Brno Czech Republic

7. Max-Planck-Institut für Eisenforschung GmbH; Max-Planck-Straβe 1; D-40237 Düsseldorf Germany

8. Department of Materials Science and Engineering; Delft University of Technology; Mekelweg 2 NL-2628 CD Delft The Netherlands

9. Materials Chemistry; RWTH Aachen University; Kopernikusstraβe 10 D-52074 Aachen Germany

10. Faculty of Physics; University of Vienna; Sensengasse 8/9 A-1090 Vienna Austria

11. Institute of Mechanics; Franz-Josef-Straβe 18; A-8700 Leoben Austria

Publisher

Wiley

Subject

Condensed Matter Physics,General Materials Science

Reference231 articles.

1. Introduction to Computational Materials Science

2. Iron under Earth’s core conditions: Liquid-state thermodynamics and high-pressure melting curve fromab initiocalculations

3. Crystal structures and shape-memory behaviour of NiTi

4. Deformation paths and atomistic mechanism of B4→B1 phase transformation in aluminium nitride

5. Effects of volume mismatch and electronic structure on the decomposition of ScAlN and TiAlN solid solutions

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