Pramananda Perumal, T., Sridhar, V., Murthy, K.P.N., Easwarakumar, K.S., Ramasamy, S. (2007) Molecular dynamics simulations of oxygen ion diffusion and superionic conduction in ytterbia-stabilized zirconia. Computational Materials Science, 38 (4). 865-872 doi:10.1016/j.commatsci.2006.05.023

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Reference Type	Journal (article/letter/editorial)
Title	Molecular dynamics simulations of oxygen ion diffusion and superionic conduction in ytterbia-stabilized zirconia
Journal	Computational Materials Science
Authors	Pramananda Perumal, T.		Author
	Sridhar, V.		Author
	Murthy, K.P.N.		Author
	Easwarakumar, K.S.		Author
	Ramasamy, S.		Author
Year	2007 (February)	Volume	38
Issue	4
Publisher	Elsevier BV
DOI	doi:10.1016/j.commatsci.2006.05.023Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	9504580	Long-form Identifier	mindat:1:5:9504580:9
GUID	0
Full Reference	Pramananda Perumal, T., Sridhar, V., Murthy, K.P.N., Easwarakumar, K.S., Ramasamy, S. (2007) Molecular dynamics simulations of oxygen ion diffusion and superionic conduction in ytterbia-stabilized zirconia. Computational Materials Science, 38 (4). 865-872 doi:10.1016/j.commatsci.2006.05.023
Plain Text	Pramananda Perumal, T., Sridhar, V., Murthy, K.P.N., Easwarakumar, K.S., Ramasamy, S. (2007) Molecular dynamics simulations of oxygen ion diffusion and superionic conduction in ytterbia-stabilized zirconia. Computational Materials Science, 38 (4). 865-872 doi:10.1016/j.commatsci.2006.05.023
In	(2007, February) Computational Materials Science Vol. 38 (4) Elsevier BV

	Pramananda Perumal, T., Sridhar, V., Murthy, K.P.N., Easwarakumar, K.S., Ramasamy, S. (2002) Molecular dynamics simulations of oxygen ion diffusion in yttria-stabilized zirconia. Physica A: Statistical Mechanics and its Applications, 309 (1). 35-44 doi:10.1016/s0378-4371(02)00595-2
	Ponmurugan, M., Sridhar, V., Narasimhan, S.L., Murthy, K.P.N. (2008) A flat histogram method for interacting self avoiding walks. Computational Materials Science, 44 (1). 36-40 doi:10.1016/j.commatsci.2008.01.027
	*Ince, Alper, Erkoc, Sakir (2011) Silicene nanoribbons: Molecular-dynamics simulations. Computational Materials Science, 50 (3). 865-870 doi:10.1016/j.commatsci.2010.10.023*
	Li, Haoyuan, Asle Zaeem, Mohsen (2024) Ferroelastic switching in yttria stabilized zirconia: A molecular dynamics study. Computational Materials Science, 244. 113187 doi:10.1016/j.commatsci.2024.113187
	Sai Preeti, G., Vijay Kumar, V., Sastry, V.S.S., Murthy, K.P.N. (2008) Monte Carlo study of radial and axial ordering in cylindrical films of liquid crystal. Computational Materials Science, 44 (1). 180-184 doi:10.1016/j.commatsci.2008.01.036
	*Zhou, X.W., Jones, R.E., Gruber, J. (2017) Molecular dynamics simulations of substitutional diffusion. Computational Materials Science, 128. 331-336 doi:10.1016/j.commatsci.2016.11.047*
	Jayasri, D., Sastry, V.S.S., Murthy, K.P.N. (2008) Effect of cross-link density on the nematic–isotropic phase transition in liquid crystal elastomers. Computational Materials Science, 44 (1). 185-189 doi:10.1016/j.commatsci.2008.01.045
	Li, Bo, Li, Hai-Yang, Luo, Sheng-Nian (2018) Molecular dynamics simulations of displacement cascades in nanotwinned Cu. Computational Materials Science, 152. 38-42 doi:10.1016/j.commatsci.2018.04.055
	Xu, Zhenming (2023) Molecular dynamics simulation unveiling anion charge and lattice volume dependent Li ion diffusion in lithium compounds. Computational Materials Science, 228. 112372 doi:10.1016/j.commatsci.2023.112372
	Zamzamian, Seyed Mehrdad, Zolfaghari, Ahmadreza, Kowsar, Zahra (2022) Molecular dynamics investigation of xenon, uranium, and oxygen diffusion in UO2 nuclear fuel. Computational Materials Science, 211. 111553 doi:10.1016/j.commatsci.2022.111553
	*Kokotin, V., Hecht, U. (2014) Molecular dynamics simulations of Al–Al2Cu phase boundaries. Computational Materials Science, 86. 30-37 doi:10.1016/j.commatsci.2014.01.014*

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Pramananda Perumal, T., Sridhar, V., Murthy, K.P.N., Easwarakumar, K.S., Ramasamy, S. (2007) Molecular dynamics simulations of oxygen ion diffusion and superionic conduction in ytterbia-stabilized zirconia. Computational Materials Science, 38 (4). 865-872 doi:10.1016/j.commatsci.2006.05.023

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