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Results 1 to 25 of 1069

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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

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

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

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

POTENTIEL INTERATOMIQUE EN FONCTION DE LA TEMPERATURE ET EQUATION D'ETAT DES CORPS CONDENSES.NIKITENKO NI.1978; ZH. FIZ. KHIM.; SUN; DA. 1978; VOL. 52; NO 4; PP. 866-870; BIBL. 5 REF.Article

MEASUREMENT OF THE THERMAL CONDUCTIVITY OF THE MONOATOMIC VAPOUR OF POTASSIUM (700-1700OK) AND DETERMINATION OF 3SIGMA +G POTENTIEL OF THE INTERACTION OF TWO POTASSIUM ATOMSGERASIMOV N; ZARKOVA L; STEFANOV B et al.1983; TEPLOFISIKA VYSOKIH TEMPERATUR; ISSN 0040-3644; SUN; DA. 1983; VOL. 21; NO 1; PP. 59-65; BIBL. 20 REF.Article

A semi-empirical interatomic potential for the Cu-Ti binary systemKIM, Young-Min; LEE, Byeong-Joo.Materials science & engineering. A, Structural materials : properties, microstructure and processing. 2007, Vol 449-451, pp 733-736, issn 0921-5093, 4 p.Conference Paper

A modified embedded atom method interatomic potential for carbonLEE, Byeong-Joo; JIN WOOK LEE.Calphad. 2005, Vol 29, Num 1, pp 7-16, issn 0364-5916, 10 p.Article

Buckling Analyses of Double-Wall Carbon Nanotubes: A Shell Theory Based on the Interatomic PotentialLU, W. B; WU, J; FENG, X et al.Journal of applied mechanics. 2010, Vol 77, Num 6, issn 0021-8936, 061016.1-061016.6Article

A Shell Theory for Carbon Nanotubes Based on the Interatomic Potential and Atomic StructureWU, J; HWANG, K. C; HUANG, Y et al.Advances in applied mechanics. 2009, Vol 43, pp 1-68, issn 0065-2156, 68 p.Article

Thermodynamics of glasses : a first principles computationMEZARD, M; PARISI, G.Journal of physics. Condensed matter (Print). 1999, Vol 11, Num 10A, pp A157-A165, issn 0953-8984Conference Paper

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