Blanc, X., Legoll, F. (2013) A numerical strategy for coarse-graining two-dimensional atomistic models at finite temperature: The membrane case. Computational Materials Science, 66. 84-95 doi:10.1016/j.commatsci.2012.04.045

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Reference Type	Journal (article/letter/editorial)
Title	A numerical strategy for coarse-graining two-dimensional atomistic models at finite temperature: The membrane case
Journal	Computational Materials Science
Authors	Blanc, X.		Author
Authors	Legoll, F.		Author
Year	2013 (January)	Volume	66
Publisher	Elsevier BV
DOI	doi:10.1016/j.commatsci.2012.04.045Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	9507355	Long-form Identifier	mindat:1:5:9507355:6
GUID	0
Full Reference	Blanc, X., Legoll, F. (2013) A numerical strategy for coarse-graining two-dimensional atomistic models at finite temperature: The membrane case. Computational Materials Science, 66. 84-95 doi:10.1016/j.commatsci.2012.04.045
Plain Text	Blanc, X., Legoll, F. (2013) A numerical strategy for coarse-graining two-dimensional atomistic models at finite temperature: The membrane case. Computational Materials Science, 66. 84-95 doi:10.1016/j.commatsci.2012.04.045
In	(n.d.) Computational Materials Science Vol. 66. Elsevier BV

	*Wilkinson, Collin (2024) Numerical and atomistic models for predicting structural relaxation in glasses. Computational Materials Science, 234. 112744 doi:10.1016/j.commatsci.2023.112744*
	Bullard, Jeffrey W. (2006) Coarse-graining approximation for simulating surface reaction kinetics in particulate systems. Computational Materials Science, 38 (2). 369-373 doi:10.1016/j.commatsci.2005.09.013
	Jahanshahi, M., Vokhshoori, M., Khoei, A.R. (2020) A coarse-graining approach for modeling nonlinear mechanical behavior of FCC nano-crystals. Computational Materials Science, 172. 109357pp. doi:10.1016/j.commatsci.2019.109357
	KULKARNI, Y, KNAP, J, ORTIZ, M (2008) A variational approach to coarse graining of equilibrium and non-equilibrium atomistic description at finite temperature. Journal of the Mechanics and Physics of Solids, 56 (4). 1417-1449 doi:10.1016/j.jmps.2007.09.005
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	Wang, Xiangyang, Guo, Xu (2012) Numerical simulation for finite deformation of single-walled carbon nanotubes at finite temperature using temperature-related higher order Cauchy-Born rule based quasi-continuum model. Computational Materials Science, 55. 273-283 doi:10.1016/j.commatsci.2011.11.029
	Li, Xingjie Helen, Luskin, Mitchell (2013) Lattice stability for atomistic chains modeled by local approximations of the embedded atom method. Computational Materials Science, 66. 96-103 doi:10.1016/j.commatsci.2012.04.038
	Eidel, B., Gruttmann, F. (2003) Elastoplastic orthotropy at finite strains: multiplicative formulation and numerical implementation. Computational Materials Science, 28 (3). 732-742 doi:10.1016/j.commatsci.2003.08.027
	Abu-Odeh, Anas, Warren, James (2025) Finite-temperature atomistic and continuum stress fields of coherent precipitates with a small lattice misfit. Computational Materials Science, 252. doi:10.1016/j.commatsci.2025.113785
	Bennett, C.J. (2013) A comparison of material models for the numerical simulation of spike-forging of a CrMoV alloy steel. Computational Materials Science, 70. 114-122 doi:10.1016/j.commatsci.2013.01.003

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Blanc, X., Legoll, F. (2013) A numerical strategy for coarse-graining two-dimensional atomistic models at finite temperature: The membrane case. Computational Materials Science, 66. 84-95 doi:10.1016/j.commatsci.2012.04.045

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