Conferences

Mathematical Models and Computing Experiment in Material Science

№ 13 2011

Content

D.Zakarian, V.Kartuzov, A.Khachatrian Calculation of the theoretical strength of the eutectic composites LaB₆—MeB₂ Me — Ti, Zr, Hf)	3
V.Ivaschenko, N.Yu.Pavlova, V.Shevchenko Investigation of the electronic structure of substitution defects in the α-ZnP₂ with the recursion method	9
V.Ivaschenko, V.Shevchenko, L.Ivashchenko, N.Yu.Pavlova, D.V.Dimarchuk, O.Yu.Hizhu, P.L.Skrinsky First-principles study of atomic and electronic structures of amorphous carbon	14
V.Kindrachuk A single crystal model of inelastic deformation: an explicit integration scheme	22
V.Lukovich, Y.G.Kalkutin Computation of potential and current density on the surface of anticorrosion coating damage of pipeline segment using electrometric measurements data	33
A.Maksimenko Development of plastic anisotropy during powder pressing	40
I.Panayoti, V.Lukovich Development of computational model for structure optimization of energy-absorbing composites according to thermal characteristicsof their components	44
K.Borysovska, Y.Podrezov, S.Firstov Computer modeling the process of transmission sliding across grain boundary in polycrystall with different grain size	52
V.Borovik Stress intensity factors at the front the main crack which intersects the parallel pore channels with cross-sections in the form of star-like three-beam cracks perpendicularly to their axes	58
B.Halanov, V.Kartuzov, S.Ivanov Mechanical-mathematical model of penetration of rigid rods with eroding jacket	69
I.Krasikova, V.Kartuzov, I.Krasikov The program implementation of the algorithm for electron microscope image processing to calculate fractal dimension of material’s structure	82
O.Mikhailov Modelling of compacting of bimodal porous powder parts having slant to a pressing direction surfesces	90
V.Ogorodnikov Vacancy swelling of chromium	96
Y.Rogoviy, V.Kartuzov, V.Ogorodnikov Elastic moduli and Debye temperature of cubic monocarbides and mononitrides of transition metals	101
V.I.Belan, A.I.Landau Molecular dynamics simulation of the interaction between two substitutional impurity atoms in an hcp crystal	121

Edition