Expertise
Areas of Specialization
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Biomaterials and Devices
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Data Analytics & Computational Materials
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Intelligent Energy Systems
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Interdisciplinary Engineering
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Nanotechnology and Micro-Systems Engineering
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Photonics Engineering
Research Clusters
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Associate Professor and Associate Chair, Undergraduate
Materials Science and Engineering
Overview
Our group utilizes a predictive physical modelling combined with today’s supercomputing power to evaluate intrinsic properties of new materials prior to their synthesis and characterization, thereby increasing the time- and cost-efficiency of the development process. The success of this approach relies on an ability of the theory to relate the atomic structure of novel compounds to their properties from first principles, i.e., ideally without any prior empirical knowledge. Modern density functional theory (DFT) is a core technique that enables quantitative evaluation of diverse physical properties and phenomena based on the electronic structure of matter obtained from first principles. We further advance the development of microscopic approaches to simulation and invention of advanced functional materials including optoelectronic and quantum materials.
For vacancies in the group please click here.
Ph.D., Zaporizhzhja Technical University
M.Eng, Zaporizhzhja Technical University
P.Eng