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Results 1 to 25 of 1571

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Gauge transformations to combine multi-component many-body interatomic potentialsBONNY, G; PASIANOT, R. C.Philosophical magazine letters. 2010, Vol 90, Num 8, pp 559-563, issn 0950-0839, 5 p.Article

Interatomic potentials for Zirconium Diboride and Hafnium DiborideDAW, Murray S; LAWSON, John W; BAUSCHLICHER, Charles W et al.Computational materials science. 2011, Vol 50, Num 10, pp 2828-2835, issn 0927-0256, 8 p.Article

The modified embedded-atom method interatomic potentials and recent progress in atomistic simulationsLEE, Byeong-Joo; KO, Won-Seok; KIM, Hyun-Kyu et al.Calphad. 2010, Vol 34, Num 4, pp 510-522, issn 0364-5916, 13 p.Article

A modified embedded-atom method interatomic potential for indiumEUN CHEOL DO; SHIN, Young-Han; LEE, Byeong-Joo et al.Calphad. 2008, Vol 32, Num 1, pp 82-88, issn 0364-5916, 7 p.Article

Accurate thermal conductivity coefficients for argon based on a state-of-the-art interatomic potentialAZIZ, R. A.International journal of thermophysics. 1987, Vol 8, Num 2, pp 193-204, issn 0195-928XArticle

A modified embedded-atom method interatomic potential for GermaniumEUN HA KIM; SHIN, Young-Han; LEE, Byeong-Joo et al.Calphad. 2008, Vol 32, Num 1, pp 34-42, issn 0364-5916, 9 p.Article

A modified embedded atom method interatomic potential for siliconLEE, Byeong-Joo.Calphad. 2007, Vol 31, Num 1, pp 95-104, issn 0364-5916, 10 p.Article

Couple stresses in crystalline solids: origins from plastic slip gradients, dislocation core distortions, and three-body interatomic potentialsGARIKIPATI, Krishna.Journal of the mechanics and physics of solids. 2003, Vol 51, Num 7, pp 1189-1214, issn 0022-5096, 26 p.Article

Defect modelling : the need for angularly dependent potentialsPETTIFOR, D. G; AOKI, M; GUMBSCH, P et al.Materials science & engineering. A, Structural materials : properties, microstructure and processing. 1995, Vol 192-93, pp 24-30, issn 0921-5093Conference Paper

Angular-dependent interatomic potential for tantalumMISHIN, Y; LOZOVOI, A. Y.Acta materialia. 2006, Vol 54, Num 19, pp 5013-5026, issn 1359-6454, 14 p.Article

Two-band second moment model for transition metals and alloysACKLAND, Graeme J.Journal of nuclear materials. 2006, Vol 351, Num 1-3, pp 20-27, issn 0022-3115, 8 p.Conference Paper

Interatomic potentials in condensed matter via the maximum-entropy principle = Potentiels interatomiques dans la matière condensée via le principe d'entropie maximumCARLSSON, A. E.Physical review letters. 1987, Vol 59, Num 10, pp 1108-1111, issn 0031-9007Article

Interatomic potentials for silicon structural energiesBISWAS, R; HAMANN, D. R.Physical review letters. 1985, Vol 55, Num 19, pp 2001-2004, issn 0031-9007Article

Calcul des propriétés thermodynamiques de la vapeur de sodium par la méthode des atomes initiaux en se basant sur les potentiels d'interaction interatomiqueLUNIN, V. YU; SEMENOV, A. M.Teplofizika vysokih temperatur. 1985, Vol 23, Num 3, pp 456-464, issn 0040-3644Article

CHARGE EXCHANGE AND FINE STRUCTURE EXCITATION IN O-H+ COLLISIONSCHAMBAUD G; LAUNAY JM; LEVY B et al.1980; SYMP-INT. ASTRON. UNION; ISSN 0074-1809; NLD; DA. 1980; NO 87; PP. 287-288; BIBL. 3 REF.Conference Paper

Recent developments in theoretical understanding of multi-component collision cascadesVICANEK, M; URBASSEK, H. M; CONRAD, U et al.Journal of physics. Condensed matter (Print). 1993, Vol 5, Num 33A, pp A265-A266, issn 0953-8984, SUPConference Paper

Calculation of binding energy from moments via Jacobi polynomialsQIN, T.Solid state communications. 2011, Vol 151, Num 19, pp 1371-1376, issn 0038-1098, 6 p.Article

Comments on Atomistic modeling of an Fe system with a small concentration of CVEIGA, R. G. A; BECQUART, C. S; PEREZ, M et al.Computational materials science. 2014, Vol 82, pp 118-121, issn 0927-0256, 4 p.Article

Interatomic potential to predict favored composition for Hf―Cu―Ni metallic glasses formationCUI, Y. Y; BAI, X; LUO, S. Y et al.Journal of alloys and compounds. 2013, Vol 552, pp 55-59, issn 0925-8388, 5 p.Article

Symmetry-based approach to parametrization of embedded-atom-method interatomic potentialsNALEPKA, King.Computational materials science. 2012, Vol 56, pp 100-107, issn 0927-0256, 8 p.Article

Numerical analyses for the atomistic-based shell theory of carbon nanotubesWU, J; ZHANG, Z; LIU, B et al.International journal of plasticity. 2009, Vol 25, Num 10, pp 1879-1887, issn 0749-6419, 9 p.Article

A potential for simulating the atomic assembly of cubic AB compoundsZHOU, X. W; WADLEY, H. N. G.Computational materials science. 2007, Vol 39, Num 3, pp 541-551, issn 0927-0256, 11 p.Article

Embedded-atom potential for fe and its application to self-diffusion on Fe(100)CHAMATI, H; PAPANICOLAOU, N. I; MISHIN, Y et al.Surface science. 2006, Vol 600, Num 9, pp 1793-1803, issn 0039-6028, 11 p.Article

Simulations of intergranular fracture in nanocrystalline molybdenumFREDERIKSEN, Søren L; JACOBSEN, Karsten W; SCHIØTZ, Jakob et al.Acta materialia. 2004, Vol 52, Num 17, pp 5019-5029, issn 1359-6454, 11 p.Article

Ab initio study of defect properties in YPO4 GAO, F; XIAO, H. Y; ZHOU, Y. G et al.Computational materials science. 2012, Vol 54, pp 170-175, issn 0927-0256, 6 p.Article

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