Ding, Yingchun, Xiao, Bing (2014) Anisotropic elasticity, sound velocity and thermal conductivity of TiO2 polymorphs from first principles calculations. Computational Materials Science, 82. 202-218 doi:10.1016/j.commatsci.2013.09.061

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Reference Type	Journal (article/letter/editorial)
Title	Anisotropic elasticity, sound velocity and thermal conductivity of TiO2 polymorphs from first principles calculations
Journal	Computational Materials Science
Authors	Ding, Yingchun		Author
Authors	Xiao, Bing		Author
Year	2014 (February)	Volume	82
Publisher	Elsevier BV
DOI	doi:10.1016/j.commatsci.2013.09.061Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	9508071	Long-form Identifier	mindat:1:5:9508071:4
GUID	0
Full Reference	Ding, Yingchun, Xiao, Bing (2014) Anisotropic elasticity, sound velocity and thermal conductivity of TiO2 polymorphs from first principles calculations. Computational Materials Science, 82. 202-218 doi:10.1016/j.commatsci.2013.09.061
Plain Text	Ding, Yingchun, Xiao, Bing (2014) Anisotropic elasticity, sound velocity and thermal conductivity of TiO2 polymorphs from first principles calculations. Computational Materials Science, 82. 202-218 doi:10.1016/j.commatsci.2013.09.061
In	(n.d.) Computational Materials Science Vol. 82. Elsevier BV

	Ding, Ying-chun, Chen, Min, Wu, Wenjuan (2014) Phase stability, elasticity, hardness and the minimum thermal conductivity of Si2N2O polymorphs from first principles calculations. Physica B: Condensed Matter, 449. 236-245 doi:10.1016/j.physb.2014.05.042
	Ding, Yingchun, Chen, Min, Xiao, Bing (2016) Anisotropy in lattice thermal conductivity tensor of bulk hexagonal-MT2 (M = W, Mo and T = S and Se) by first principles phonon calculations. RSC Advances, 6 (10). 7817-7828 doi:10.1039/c5ra25090k
	Huang, Hai-You, Wu, Ming, Qiao, Li-Jie (2014) The behaviour of 180° polarization switching in BaTiO3 from first principles calculations. Computational Materials Science, 82. 1-4 doi:10.1016/j.commatsci.2013.09.013
	Ding, Yingchun, Xiao, Bing (2015) Thermal expansion tensors, Grüneisen parameters and phonon velocities of bulk MT2 (M = W and Mo; T = S and Se) from first principles calculations. RSC Advances, 5 (24). 18391-18400 doi:10.1039/c4ra16966b
	Singh, Surender, Yadav, Sudhir, Malik, Jaideep (2025) Electronic structure, lattice dynamics and superconductivity of CaPtSi polymorphs using first-principles calculations. Computational Materials Science, 248. doi:10.1016/j.commatsci.2024.113616
	Nabi, Azeem (2016) The electronic and the magnetic properties of Mn doped wurtzite CdS: First-principles calculations. Computational Materials Science, 112. 210-218 doi:10.1016/j.commatsci.2015.10.039
	Pishtshev, A., Karazhanov, S. Zh, Klopov, M. (2014) Materials properties of magnesium and calcium hydroxides from first-principles calculations. Computational Materials Science, 95. 693-705 doi:10.1016/j.commatsci.2014.07.007
	Ding, Jun, Wen, LiWei, Kang, XiuBao, Li, HaiDong, Zhang, JianMin (2015) Polar and nonpolar structures of BiCrO3 from first-principles calculations. Computational Materials Science, 96. 219-222 doi:10.1016/j.commatsci.2014.09.029
	Xiao, Jiusan, Jiang, Bo, Huang, Kai, Zhu, Hongmin (2014) Structural and elastic properties of TiCxN1−x, TiCxO1−x, TiOxN1−x solid solutions from first-principles calculations. Computational Materials Science, 88. 86-91 doi:10.1016/j.commatsci.2014.02.042
	Zhang, Jin, Dong, Huafeng, Dong, Xiao, Li, Xinfeng (2023) The structural stability and mechanical properties of ZrHx from first-principles calculations. Computational Materials Science, 226. 112226 doi:10.1016/j.commatsci.2023.112226
	Ge, Huijuan, Tian, Fuyang, Wang, Yang (2017) Elastic and thermal properties of refractory high-entropy alloys from first-principles calculations. Computational Materials Science, 128. 185-190 doi:10.1016/j.commatsci.2016.11.035

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Ding, Yingchun, Xiao, Bing (2014) Anisotropic elasticity, sound velocity and thermal conductivity of TiO2 polymorphs from first principles calculations. Computational Materials Science, 82. 202-218 doi:10.1016/j.commatsci.2013.09.061

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