Robert Bogdanowicz - Publikacje - MOST Wiedzy

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Zdjęcie profilowe: dr hab. inż. Robert Bogdanowicz

dr hab. inż. Robert Bogdanowicz

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Rok 2019
Rok 2022
Rok 2017
Rok 2018
  • Ab-initio study of electrical and optical properties of allylamine

    The Density functional theory is one of most promising methodology in fast and accurate calculations of electrical and optical properties from the atomic basis. In this paper, we calculate electrical and optical properties of allylamine (2-propen 1- amine) in terms of accuracy and speed of calculations obtained by selection of DFT-1/2 method with ultrasoft Vanderbilt pseudopotentials. Comparison of density of states between molecule...

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  • DFT studies of the refractive index of boron-doped diamond

    The density functional theory is one of the optimal solutions in calculation of optical properties of materials on the quantum scale. In this paper, we have investigated the refractive index of a boron-doped diamond structure with the usage of Atomistic Toolkit software from Synopsys. During this study, various methods and pseudopotentials were checked to obtain an optimal performanceaccuracy method for calculation of such materials....

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Rok 2015
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Rok 2023
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Rok 2014
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Rok 2020
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Rok 2024

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