Dilshod Durdiev

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Graduiertenkolleg 2495/2 Energiekonvertierungssysteme: von Materialien zu Bauteilen (Energy Conversion Systems: From Materials to Devices) Lehrstuhl für Werkstoffsimulation Graduiertenzentrum der FAU
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Determining thermal activation parameters for ferroelectric domain nucleation in BaTiO3 from molecular dynamics simulations (2024) Durdiev D, Zaiser M, Wendler F, Tsuzuki T, Azuma H, Ogata S, Kobayashi R, Uranagase M Journal article Tuning Ferroelectric Properties of Barium Titanate by Lateral Strain: A Molecular Dynamics Simulation Study (2023) Azuma H, Shimoi S, Tsuzuki T, Kobayashi R, Uranagase M, Deguchi G, Wendler F, et al. Journal article Microscopic structure and migration of 90° ferroelectric domain wall in BaTiO3determined via molecular dynamics simulations (2023) Azuma H, Ogata S, Kobayashi R, Uranagase M, Tsuzuki T, Durdiev D, Wendler F Journal article An effective Fourier spectral phase-field approach for ferroelectric materials (2023) Durdiev D, Wendler F Journal article An inverse problem of finding a time-dependent coefficient in a fractional diffusion equation (2023) Durdiev D, Durdiev D Journal article Vacancy-assisted ferroelectric domain growth in BaTiO3under an applied electric field: A molecular dynamics study (2022) Tsuzuki T, Ogata S, Kobayashi R, Uranagase M, Shimoi S, Durdiev D, Wendler F Journal article The Fourier spectral method for determining a heat capacity coefficient in a parabolic equation (2022) Durdiev D, Durdiev D Journal article Effects of mono/Di-Vacancies on domain growth of BaTiO3: An atomistic computer simulation study (2021) Tsuzuki T, Ogata S, Kobayashi R, Uranagase M, Shimoi S, Tsujimoto S, Wendler F, Durdiev D Conference contribution