Ab initio calculations of the mechanical properties of Ti3SiC2

被引：65

作者：

Holm, B

Ahuja, R

Johansson, B

机构：

[1] Uppsala Univ, Dept Phys, Condensed Matter Theory Grp, S-75121 Uppsala, Sweden

[2] Univ Tokyo, Inst Solid State Phys, Chiba 2778581, Japan

[3] Royal Inst Technol, Dept Mat Sci & Engn, S-10044 Stockholm, Sweden

来源：

APPLIED PHYSICS LETTERS | 2001年 / 79卷 / 10期

关键词：

D O I：

10.1063/1.1392981

中图分类号：

O59 [应用物理学];

学科分类号：

摘要：

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 metallic and ceramic appearance. We also confirm a recent experimental observation that the structure of Ti3SiC2 is stable at elevated pressures, and investigate some consequences of this fact. (C) 2001 American Institute of Physics.

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页码：1450 / 1452

页数：3

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