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Add Ab initio electronic structure calculation of oxygen vacancies in rutile titanium dioxide

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Add Ab-initio electronic structure, optical, dielectric and bonding properties of lizardite-1T

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Add Analysis of anisotropic behaviour of thermal conductivity in cellular metals

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Add Analysis of interdiffusion and intrinsic diffusion in multicomponent alloys to obtain information about diffusion mechanisms

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Add Analysis of kinetic demixing in a mixed oxide (A,B)O in an oxygen potential gradient

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Add Analysis of kinetics regimes in grain boundary self-diffusion

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Add Atomic mechanism of carbon diffusion in cementite

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Add Calculation of phenomenological coefficients by Monte Carlo computer simulation methods

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Add Calculation of the phenomenological coefficients for diffusion by six jump cycles in non-stoichiometric intermetallic compounds

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Add Calculation of tracer and chemical diffusion coefficients in the intermetallic compound β-AgMg

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Add Calculations of the effective thermal conductivity in a model of syntactic metallic hollow sphere structures using a lattice Monte Carlo method

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Add Carbon diffusion in cementite: a molecular dynamics study

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Add Collective and tracer diffusion kinetics in the ternary random alloy

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Add Collective and tracer diffusion via a defect cluster in LSGM

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Add Collective correlation factors in random non-stoichiometric intermetallic compounds

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