Density functional theory calculations of the water interactions with ZrO2 nanoparticles Y2O3 doped

Mekhrdod Subhoni, Kholmirzo Kholmurodov, Aleksandr Doroshkevich, Elmar Asgerov, Tomoyuki Yamamoto, Andrei Lyubchyk, Valer Almasan, Afag Madadzada

Research output: Contribution to journalConference articlepeer-review

17 Citations (Scopus)


Development of a new electricity generation techniques is one of the most relevant tasks, especially nowadays under conditions of extreme growth in energy consumption. The exothermic heterogeneous electrochemical energy conversion to the electric energy through interaction of the ZrO2 based nanopowder system with atmospheric moisture is one of the ways of electric energy obtaining. The questions of conversion into the electric form of the energy of water molecules adsorption in 3 mol% Y2O3 doped ZrO2 nanopowder systems were investigated using the density functional theory calculations. The density functional theory calculations has been realized as in the Kohn-Sham formulation, where the exchange-correlation potential is approximated by a functional of the electronic density. The electronic density, total energy and band structure calculations are carried out using the all-electron, full potential, linear augmented plane wave method of the electronic density and related approximations, i.e. the local density, the generalized gradient and their hybrid approximations.
Original languageEnglish
Number of pages17
JournalJournal of Physics: Conference Series
Issue number1
Publication statusPublished - 28 Mar 2018
Event3rd International School and Workshop on Complex and Magnetic Soft Matter Systems: Structure and Physico - Mechanical Properties, CMSMS 2017 - Dubna, Moscow Region, Russian Federation
Duration: 28 Jun 201730 Jun 2017


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