(2006, November) Computational Materials Science Vol. 38 (1) Elsevier BV

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Reference Type	Journal (issue)
Journal	Computational Materials Science
Year	2006 (November)	Volume	38
Issue	1 >
Publisher	Elsevier BV
Mindat Ref. ID	9504472	Long-form Identifier	mindat:1:5:9504472:1
GUID	0
Full Reference	(2006, November) Computational Materials Science Vol. 38 (1) Elsevier BV
Plain Text	(2006, November) Computational Materials Science Vol. 38 (1) Elsevier BV
In	(n.d.) Computational Materials Science Vol. 38. Elsevier BV

Contains

	*(2006) IFC. Computational Materials Science, 38 (1). doi:10.1016/s0927-0256(06)00264-3*
	Deuschle, H. Matthias, Wittel, Falk K., Gerhard, Henry, Busse, Gerhard, Kröplin, Bernd-H. (2006) Investigation of progressive failure in composites by combined simulated and experimental photoelasticity. Computational Materials Science, 38 (1). 1-8 doi:10.1016/j.commatsci.2005.12.029
	Aldazabal, J., Martín-Meizoso, A., Martínez-Esnaola, J.M., Farr, R. (2006) Deterministic model for ice cream solidification. Computational Materials Science, 38 (1). 9-21 doi:10.1016/j.commatsci.2005.12.033
	Bakó, B., Groma, I., Györgyi, G., Zimányi, G. (2006) Dislocation patterning: The role of climb in meso-scale simulations. Computational Materials Science, 38 (1). 22-28 doi:10.1016/j.commatsci.2005.12.034
	Khenata, R., Bouhemadou, A., Sahnoun, M., Reshak, Ali. H., Baltache, H., Rabah, M. (2006) Elastic, electronic and optical properties of ZnS, ZnSe and ZnTe under pressure. Computational Materials Science, 38 (1). 29-38 doi:10.1016/j.commatsci.2006.01.013
	Chen, Li-qun, Wang, Chong-yu, Yu, Tao (2006) Electronic structures of the 〈100〉{010}, 〈100〉{011} and 1/2〈111〉{011} edge dislocations in bcc iron. Computational Materials Science, 38 (1). 39-44 doi:10.1016/j.commatsci.2006.01.005
	Li, D.S., Saheli, G., Khaleel, M., Garmestani, H. (2006) Quantitative prediction of effective conductivity in anisotropic heterogeneous media using two-point correlation functions. Computational Materials Science, 38 (1). 45-50 doi:10.1016/j.commatsci.2006.01.004
	Urbassek, Herbert M., Gu, Xiang, Rethfeld, Baerbel (2006) Laser-irradiation-induced temperature jump at interfaces: Evidence for the Kapitza effect in molecular-dynamics simulation. Computational Materials Science, 38 (1). 51-55 doi:10.1016/j.commatsci.2006.01.006
	Schladitz, Katja, Peters, Stefanie, Reinel-Bitzer, Doris, Wiegmann, Andreas, Ohser, Joachim (2006) Design of acoustic trim based on geometric modeling and flow simulation for non-woven. Computational Materials Science, 38 (1). 56-66 doi:10.1016/j.commatsci.2006.01.018
	*Dijkstra, W.O., Vuik, C., Katgerman, L. (2006) Network model of fluid flow in semi-solid aluminum alloys. Computational Materials Science, 38 (1). 67-74 doi:10.1016/j.commatsci.2006.01.007*
	Tewari, A., Gokhale, A.M. (2006) Computations of contact distributions for representation of microstructural spatial clustering. Computational Materials Science, 38 (1). 75-82 doi:10.1016/j.commatsci.2006.01.008
	Bontcheva, N., Petzov, G., Parashkevova, L. (2006) Thermomechanical modelling of hot extrusion of Al-alloys, followed by cooling on the press. Computational Materials Science, 38 (1). 83-89 doi:10.1016/j.commatsci.2006.01.009
	*Krempaszky, C., Liedl, U., Werner, E.A. (2006) A note on the diffusion of carbon atoms to dislocations. Computational Materials Science, 38 (1). 90-97 doi:10.1016/j.commatsci.2006.01.010*
	Hu, Yuan-zhong, Zhang, Tao, Ma, Tian-bao, Wang, Hui (2006) Molecular dynamics simulations on atomic friction between self-assembled monolayers: Commensurate and incommensurate sliding. Computational Materials Science, 38 (1). 98-104 doi:10.1016/j.commatsci.2006.01.012
	Pan, Jiunn-Hung, Chiu, Houn-Lin, Chen, Likey, Wang, Bo-Cheng (2006) Theoretical investigations of triphenylamine derivatives as hole transporting materials in OLEDs: Correlation of the Hammett parameter of the substituent to ionization potential, and reorganization energy level. Computational Materials Science, 38 (1). 105-112 doi:10.1016/j.commatsci.2006.01.011
	*Dick, T., Cailletaud, G. (2006) Fretting modelling with a crystal plasticity model of Ti6Al4V. Computational Materials Science, 38 (1). 113-125 doi:10.1016/j.commatsci.2006.01.015*
	Appolaire, Benoît, Gouné, Mohamed (2006) Linear stability analysis of a γ′-Fe4N nitride layer growing in pure iron. Computational Materials Science, 38 (1). 126-135 doi:10.1016/j.commatsci.2006.01.016
	Yashiro, Kisaragi, Furuta, Atsushi, Tomita, Yoshihiro (2006) Nanoindentation on crystal/amorphous polyethylene: Molecular dynamics study. Computational Materials Science, 38 (1). 136-143 doi:10.1016/j.commatsci.2006.02.001
	Shalabi, A.S., Abdel Aal, S., Abdel Halim, W.S. (2006) The role of oxidation states in laser light generation, color image formation and adsorbate–substrate interactions. Comparative study of FA:Tl+1, FB:Tl+1, FA:Tl+3 and FB:Tl+3 color centers at the (100) and (110) surfaces of AgBr crystal. Computational Materials Science, 38 (1). 144-157 doi:10.1016/j.commatsci.2006.02.002
	Boyce, D.E., Dawson, P.R., Sidle, B., Gnäupel-Herold, T. (2006) A multiscale methodology for deformation modeling applied to friction stir welded steel. Computational Materials Science, 38 (1). 158-175 doi:10.1016/j.commatsci.2006.01.021
	Dey, S., Børvik, T., Hopperstad, O.S., Langseth, M. (2006) On the influence of fracture criterion in projectile impact of steel plates. Computational Materials Science, 38 (1). 176-191 doi:10.1016/j.commatsci.2006.02.003
	Capdevila, C., Garcia-Mateo, C., Caballero, F.G., García de Andrés, C. (2006) Neural network analysis of the influence of processing on strength and ductility of automotive low carbon sheet steels. Computational Materials Science, 38 (1). 192-201 doi:10.1016/j.commatsci.2006.02.005
	Zaïri, F., Aour, B., Gloaguen, J.M., Naït-Abdelaziz, M., Lefebvre, J.M. (2006) Numerical modelling of elastic–viscoplastic equal channel angular extrusion process of a polymer. Computational Materials Science, 38 (1). 202-216 doi:10.1016/j.commatsci.2006.02.008
	Shang, Jia-Xiang, Zhao, Xiao-Dan, Wang, Fu-He, Wang, Chong-Yu, Xu, Hui-Bin (2006) Effects of Co and Cr on bcc Fe grain boundaries cohesion from first-principles study. Computational Materials Science, 38 (1). 217-222 doi:10.1016/j.commatsci.2006.02.010
	Laksari, S., Chahed, A., Abbouni, N., Benhelal, O., Abbar, B. (2006) First-principles calculations of the structural, electronic and optical properties of CuGaS2 and AgGaS2. Computational Materials Science, 38 (1). 223-230 doi:10.1016/j.commatsci.2005.12.043

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(2006, November) Computational Materials Science Vol. 38 (1) Elsevier BV

Contains

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