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Ab initio calculations of the mechanical properties of Ti3SiC2
Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Physics, Department of Physics.
2001 (English)In: APPLIED PHYSICS LETTERS, ISSN 0003-6951, Vol. 79, no 10, 1450-1452 p.Article in journal (Refereed) Published
Abstract [en]

We present results of first-principles calculations of the elastic constants and other mechanical properties of Ti3SiC2. This knowledge is important from a technological point of view, since the material shows promising characteristics, such as a combined

Place, publisher, year, edition, pages
AMER INST PHYSICS , 2001. Vol. 79, no 10, 1450-1452 p.
Keyword [en]
MOLECULAR-DYNAMICS; ELASTIC PROPERTIES; TRANSITION; PSEUDOPOTENTIALS; TI3AL1.1C1.8; TI4ALN3
Identifiers
URN: urn:nbn:se:uu:diva-37199OAI: oai:DiVA.org:uu-37199DiVA: diva2:65098
Note
Addresses: Holm B, Univ Uppsala, Dept Phys, Condensed Matter Theory Grp, Box 530, S-75121 Uppsala, Sweden. Univ Uppsala, Dept Phys, Condensed Matter Theory Grp, S-75121 Uppsala, Sweden. Univ Tokyo, Inst Solid State Phys, Chiba 2778581, Japan. Royal Inst TAvailable from: 2008-10-17 Created: 2008-10-17 Last updated: 2011-01-14

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