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Results 1 to 25 of 176

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Collision cascades in pure δ-plutonium : Plutonium science: modeling and simulation of agingKUBOTA, Alison; WOLFER, Wilhelm G; VALONE, Steven M et al.Journal of computer-aided materials design. 2007, Vol 14, Num 3, pp 367-378, issn 0928-1045, 12 p.Article

On the development of computational tools for the design of beam assemblies for boron neutron capture therapyDE ABREU, Marcos Pimenta.Journal of computer-aided materials design. 2007, Vol 14, Num 2, pp 235-251, issn 0928-1045, 17 p.Article

Wetting/dewetting transition of two-phase flows in nano-corrugated channelsBIFERALE, L; BENZI, R; SBRAGAGLIA, M et al.Journal of computer-aided materials design. 2007, Vol 14, Num 3, pp 447-456, issn 0928-1045, 10 p.Article

On the formation of cementitious C-S-H nanoparticlesMANZANO, H; AYUELA, A; DOLADO, J. S et al.Journal of computer-aided materials design. 2007, Vol 14, Num 1, pp 45-51, issn 0928-1045, 7 p.Conference Paper

Dipole and solenoidal magnetic moments of electronic surface currents on toroidal nanostructuresENCINOSA, M; JACK, M.Journal of computer-aided materials design. 2007, Vol 14, Num 1, pp 65-71, issn 0928-1045, 7 p.Conference Paper

Detailed parametric study of casimir forces in the casimir polder approximation for nontrivial 3D geometriesSEDMIK, R; VASILJEVICH, I; TAJMAR, M et al.Journal of computer-aided materials design. 2007, Vol 14, Num 1, pp 119-132, issn 0928-1045, 14 p.Conference Paper

A framework for automated 3D microstructure analysis & representationGROEBER, M. A; UCHIC, M. D; DIMIDUK, D. M et al.Journal of computer-aided materials design. 2007, Vol 14, pp 63-74, issn 0928-1045, 12 p., SUP1Conference Paper

Effects of undersized Fe atoms on the stability of interstitials near a dislocation core in V studied by molecular dynamics simulationABE, Yosuke; MATSUI, Hideki.Journal of computer-aided materials design. 2007, Vol 14, pp 121-127, issn 0928-1045, 7 p., SUP1Conference Paper

Magnetic origin of nano-clustering and point defect interaction in Fe-Cr alloys : an ab-initio studyNGUYEN-MANH, D; LAVRENTIEV, M. Yu; DUDAREV, S. L et al.Journal of computer-aided materials design. 2007, Vol 14, pp 159-169, issn 0928-1045, 11 p., SUP1Conference Paper

Atomic scale chemo-mechanics of silica : nano-rod deformation and water reaction : Perspectives on simulations of chemo-mechanical phenomenaSILVA, E. C. C. M; LI, J; LIAO, D et al.Journal of computer-aided materials design. 2006, Vol 13, Num 1-3, pp 135-159, issn 0928-1045, 25 p.Article

Computer simulation of the effect of post annealing parameters on the microstructure inhomogeneity of the non-uniformly deformed copperKAZEMINEZHAD, M; KARIMI TAHERI, A; KIET TIEU, A et al.Journal of computer-aided materials design. 2006, Vol 13, Num 1-3, pp 221-232, issn 0928-1045, 12 p.Article

Microstructure design of a two phase composite using two-point correlation functionsSAHELI, G; GARMESTANI, H; ADAMS, B. L et al.Journal of computer-aided materials design. 2004, Vol 11, Num 2-3, pp 103-115, issn 0928-1045, 13 p.Conference Paper

Microstructures of chafer cuticle and biomimetic designCHEN, B; FAN, J.Journal of computer-aided materials design. 2004, Vol 11, Num 2-3, pp 201-210, issn 0928-1045, 10 p.Conference Paper

A hierarchical multi-physics model for design of high toughness steelsSU HAO; MORAN, Brian; WING KAM LIU et al.Journal of computer-aided materials design. 2003, Vol 10, Num 2, pp 99-142, issn 0928-1045, 44 p.Article

The interaction of N with atomically dispersed Ti, V, Cr, Mo, and Ni in ferritic steelKAMMINGA, J.-D; KLAVER, T. P. C; NAKATA, K et al.Journal of computer-aided materials design. 2003, Vol 10, Num 1, pp 1-11, issn 0928-1045, 11 p.Article

Molecular dynamics simulations of impact of energetic silicon clusters onto crystalline siliconMAZZONE, A. M.Journal of computer-aided materials design. 2002, Vol 9, Num 1, pp 1-9, issn 0928-1045, 9 p.Article

Bodega BayCHANDLER, Elaine A; DIAZ DE LA RUBIA, Tomas.Journal of computer-aided materials design. 2002, Vol 9, Num 2, issn 0928-1045, 81 p.Serial Issue

Molecular dynamics simulations of HMX crystal polymorphs using a flexible molecule force fieldBEDROV, Dmitry; AYYAGARI, Chakravarthy; SMITH, Grant D et al.Journal of computer-aided materials design. 2001, Vol 8, Num 2-3, pp 77-85, issn 0928-1045Conference Paper

A detailed model for the decomposition of nitramines: RDX and HMXCHAKRABORTY, Debashis; MULLER, Richard P; AND, Siddharth Dasgupta et al.Journal of computer-aided materials design. 2001, Vol 8, Num 2-3, pp 203-212, issn 0928-1045Conference Paper

Theory of long-scale cooperative relaxation of polymer networks. Hydrodynamic interaction effectsGOTLIB, Yu. Ya; GURTOVENKO, A. A.Journal of computer-aided materials design. 2000, Vol 7, Num 1, pp 11-23, issn 0928-1045Article

Systems design of high performance stainless steels I. Conceptual and computational designCAMPBELL, C. E; OLSON, G. B.Journal of computer-aided materials design. 2000, Vol 7, Num 3, pp 145-170, issn 0928-1045Article

Driving force and nucleation of supersonic dislocationsGUMBSCH, P; HUAJIAN GAO.Journal of computer-aided materials design. 1999, Vol 6, Num 2-3, pp 137-144, issn 0928-1045Conference Paper

Hierarchical modeling of C and Si nano-cluster nucleation utilizing quantum and statistical mechanicsJOHNSON, G. A; GHONIEM, N. M.Journal of computer-aided materials design. 1999, Vol 6, Num 2-3, pp 337-347, issn 0928-1045Conference Paper

Symposium on Multiscale Materials ModelingGHONIEM, Nasr M; HEINISCH, Howard L; HUANG, Hanchen et al.Journal of computer-aided materials design. 1999, Vol 6, Num 2-3, issn 0928-1045, 289 p.Conference Proceedings

Accurate mean field void bias factors for radiation swelling calculations : Plutonium science: modeling and simulation of agingSURH, Michael P; WOLFER, Wilhelm G.Journal of computer-aided materials design. 2007, Vol 14, Num 3, pp 419-424, issn 0928-1045, 6 p.Article

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