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High-pressure powder x-ray diffraction experiments and ab initio calculation of Ti3AlC2
Zhang, Haibin1; Wu, Xiang2; Nickel, Klaus Georg1; Chen, Jixin3; Presser, Volker1
通讯作者Nickel, Klaus Georg(klaus.nickel@uni-tuebingen.de)
2009-07-01
发表期刊JOURNAL OF APPLIED PHYSICS
ISSN0021-8979
卷号106期号:1页码:5
摘要The structural stability of the layered ternary carbide Ti3AlC2 was studied up to 35 GPa using x-ray diffraction with a Merrill-Basset-type diamond anvil cell and ab initio calculations. The structure (P6(3)/mmc) was stable in the present pressure range without any phase transition. The Birch-Murnaghan equation of state was employed to fit the experimental pressure-volume date, from which the isothermal bulk modulus of Ti3AlC2 was determined as 156 +/- 5 GPa, which was also supported by theoretical results. In addition, theoretical calculations described anisotropic pressure dependences of the lattice parameters, electronic structure, and bonding properties of Ti3AlC2.
关键词ab initio calculations elastic moduli electronic structure equations of state high-pressure effects lattice constants space groups titanium compounds X-ray diffraction
DOI10.1063/1.3159035
收录类别SCI
语种英语
WOS研究方向Physics
WOS类目Physics, Applied
WOS记录号WOS:000268065000046
出版者AMER INST PHYSICS
引用统计
被引频次:18[WOS]   [WOS记录]     [WOS相关记录]
文献类型期刊论文
条目标识符http://ir.imr.ac.cn/handle/321006/96012
专题中国科学院金属研究所
通讯作者Nickel, Klaus Georg
作者单位1.Univ Tubingen, Inst Geosci, D-72074 Tubingen, Germany
2.Univ Bayreuth, Bayer Geoinst, D-95440 Bayreuth, Germany
3.Chinese Acad Sci, Inst Met Res, Shenyang Natl Lab Mat Sci, Shenyang 110016, Peoples R China
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Zhang, Haibin,Wu, Xiang,Nickel, Klaus Georg,et al. High-pressure powder x-ray diffraction experiments and ab initio calculation of Ti3AlC2[J]. JOURNAL OF APPLIED PHYSICS,2009,106(1):5.
APA Zhang, Haibin,Wu, Xiang,Nickel, Klaus Georg,Chen, Jixin,&Presser, Volker.(2009).High-pressure powder x-ray diffraction experiments and ab initio calculation of Ti3AlC2.JOURNAL OF APPLIED PHYSICS,106(1),5.
MLA Zhang, Haibin,et al."High-pressure powder x-ray diffraction experiments and ab initio calculation of Ti3AlC2".JOURNAL OF APPLIED PHYSICS 106.1(2009):5.
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