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Publisher: Elsevier

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Volume 17, Number 1, January 2000

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Density functional theory modelling of amorphous silicon
pp. 1-6(6)
Authors: Cooper, N.C.; Goringe, C.M.; McKenzie, D.R.

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Mechanical behaviour of dry fabric reinforcements. 3D simulations versus biaxial tests
pp. 7-20(14)
Authors: Gasser, A.; Boisse, P.; Hanklar, S.

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Accelerated Monte Carlo algorithms for defect diffusion and clustering
pp. 21-33(13)
Authors: La Magna, A.; Coffa, S.

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Computational modeling of CdZnTe crystal growth from the melt
pp. 34-60(27)
Authors: Cerny, R.; Kalbac, A.; Prikryl, P.

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A theoretic study of the indene adsorption on SiO2 surfaces
pp. 61-72(12)
Authors: Belelli, P.G.; Ferreira, M.L.; Juan, A.; Damiani, D.E.

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Electronic and structural properties of BaTe
pp. 81-87(7)
Authors: Akbarzadeh, H.; Dadsetani, M.; Mehrani, M.

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Using hydrogen atoms to terminate zeolite clusters: A semiempirical study
pp. 88-92(5)
Authors: Okulik, N.B.; Pis Diez, R.; Jubert, A.H.

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Finite element modeling of cyclic thermal response of shape memory alloy wires with variable material properties
pp. 93-104(12)
Authors: Bhattacharyya, A.; Faulkner, M.G.; Amalraj, J.J.

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