A density functional study of small TixCy(x, y = 1-4) molecules and their thermochemical properties

被引：0

作者：

Patzer, A.B.C. ^{[1
]}

Chang, Ch. ^{[1
]}

Sülzle, D. ^{[1
]}

机构：

[1] Zentrum für Astronomie und Astrophysik, Technische Universität Berlin, Hardenbergstr. 36, Berlin,10623, Germany

来源：

Chemical Physics Letters | 2014年 / 612卷

关键词：

Absorption co-efficient - Chemical thermodynamics - Density-functional study - Equilibrium structures - Stoichiometric ratio - Thermochemical properties - Thermodynamic functions - Vibrational wave numbers;

D O I：

暂无

中图分类号：

学科分类号：

摘要：

We report thermochemical properties of small titanium carbide clusters of mixed stoichiometric ratio TixCy(x, y = 1-4). The molecular data used to set up the thermodynamic functions, which are consistent with the JANAF thermochemical data compilation, are computed by density functional techniques. Equilibrium structure parameters, energies, selected harmonic vibrational wave numbers of energetically low-lying, fully characterised minima are presented along with corresponding absorption coefficients. Thereby, results of species previously not reported in the literature are included in this study. © 2014 Elsevier Ltd. All rights reserved.

引用

页码：39 / 44

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