I. Piyanzina

发表

Electronic and magnetic properties of the BaTiO$_{3}$/LaMnO$_{3}$ interface: a DFT study

R. Mamin, I. Piyanzina, 2022, 2206.01935.

Ab initio investigation of structural and electronic properties of BaTiO3/Si heterostructure

R. Mamin, I. Piyanzina, A. A. Evseev, 2022, Ferroelectrics.

DFT insight into Cd2+, Hg2+, Pb2+, Sn2+, As3+, Sb3+, and Cr3+ heavy metal ions adsorption onto surface of bowl-like B30 nanosheet

D. Tayurskii, S. Kaviani, O. Nedopekin, 2022, Journal of Molecular Liquids.

DFT-based modeling of polypyrole/B12N12 nanocomposite for the photocatalytic applications

D. Tayurskii, S. Kaviani, O. Nedopekin, 2022, Journal of Physics and Chemistry of Solids.

Impurity Ferromagnetism of Pd-Fe and Pd-Co Alloys: Ab Initio vs. Experiment

R. Khaibullin, A. Gumarov, I. Yanilkin, 2022, The 3rd International Online-Conference on Nanomaterials.

Analysis of Electronic and Structural Properties of Surfaces and Interfaces Based on LaAlO$$ _{3} $$3 and SrTiO$$ _{3}$$3

T. Kopp, V. Eyert, A. Kiiamov, 2016, 1601.04009.

High temperature superconductivity at the interface Ba0.8Sr0.2TiO3/La2CuO4

I. Gilmutdinov, T. Adachi, R. Yusupov, 2019, IOP Conference Series: Materials Science and Engineering.

Tailoring quasi-two-dimensional high conductivity and superconductivity areas at the interfaces of ferroelectric/dielectric heterostructures

V. Kabanov, V. M. Mukhortov, T. Adachi, 2019, IOP Conference Series: Materials Science and Engineering.

Structural, electronic, and magnetic properties of ferroelectric/dielectric heterostructures

V. Kabanov, R. Mamin, A. Leontyev, 2019, IOP Conference Series: Materials Science and Engineering.

Adsorption behavior and sensing properties of toxic gas molecules onto PtnBe (n =5, 7, 10) clusters: A DFT benchmark study

D. Tayurskii, S. Kaviani, O. Nedopekin, 2022, Materials Today Communications.

DFT Insight into Conductive and Magnetic Properties of Heterostructures with BaTiO3 Overlayer

Z. Jagličić, V. Kabanov, R. Mamin, 2022, Materials.

Toward the ferroelectric field-effect transistor on BaTiO3/LaMnO3 heterostructure: DFT investigation

R. Mamin, I. Piyanzina, 2022, Journal of Materials Science.

Towards high-temperature quasi-two-dimensional superconductivity

V. Kabanov, D. Tayurskii, R. Mamin, 2018, Physical Review B.

Vibrational analysis of [4-[(E)-phenylazo] phenyl]ethanol based on the comparison between the experimental and DFT calculated Raman spectra

J. Bardeau, N. Delorme, B. Minisini, 2014, Journal of Structural Chemistry.

Ab initio Investigation of Impurity Ferromagnetism in the Pd1−xFex Alloys: Concentration and Position Dependences

L. Tagirov, R. Khaibullin, A. Gumarov, 2021, Crystals.

Structural and magnetic properties of ferroelectric/dielectric BaTiO3/LaMnO3 and BaTiO3/SrTiO3 heterostructures

Z. Jagličić, V. Kabanov, R. Mamin, 2021 .

Fabrication quasi-two-dimensional conducting area and superconductivity at the ferroelectric/dielectric interfaces

V. Kabanov, R. Mamin, I. Piyanzina, 2020 .

Two-dimensional electron gas at the interface of Ba0.8Sr0.2TiO3 ferroelectric and LaMnO3 antiferomagnet

A. Balbashov, V. Mukhortov, R. Mamin, 2017 .

Ab initio investigation of electronic and magnetic properties of antiferromagnetic/ferroelectric LaMnO3/BaTiO3 interface

V. Kabanov, R. Mamin, I. Piyanzina, 2020, Materials Research Express.

Two-dimensional electron gas at the interface of Ba0.8Sr0.2TiO3 ferroelectric and LaMnO3 antiferomagnet

A. Balbashov, V. Mukhortov, R. Mamin, 2017, JETP Letters.

Ab initio investigation of a spin-polarized two-dimensional electron gas at the BaTiO3/LaMnO3 interface

R. Mamin, I. Piyanzina, 2022, 2201.09224.

Density functional theory calculations on azobenzene derivatives: a comparative study of functional group effect

J. Bardeau, D. Tayurskii, B. Minisini, 2015, Journal of Molecular Modeling.

A DFT-D3 investigation on Li, Na, and K decorated C6O6Li6 cluster as a new promising hydrogen storage system

D. Tayurskii, S. Kaviani, O. Nedopekin, 2023, International Journal of Hydrogen Energy.

Oxygen vacancies and hydrogen doping in LaAlO3/SrTiO3 heterostructures: electronic properties and impact on surface and interface reconstruction

Y. Lysogorskiy, T. Kopp, V. Eyert, 2018, Journal of physics. Condensed matter : an Institute of Physics journal.

Structural, electronic, and optical properties of heterointerface based on antiferromagnet LaMnO3 and ferroelectrics isostructural to BaTiO3

V. Kabanov, R. Mamin, A. Leontyev, 2019, Ferroelectrics.

Molecular Dynamics Modeling for the Determination of Elastic Moduli of Polymer–Single-Walled Carbon Nanotube Composites

D. Tayurskii, O. Nedopekin, I. Piyanzina, 2023, International journal of molecular sciences.

Single and binary heavy metal adsorption using alginic acid structure: Experimental and density functional theory investigations

M. Sillanpää, V. Vatanpour, D. Tayurskii, 2023, Journal of Water Process Engineering.

First-principles outlook of two-dimensional B3O3 monolayer as an anode material for non-lithium ion (K+, Ca2+, and Al3+) batteries

D. Tayurskii, S. Kaviani, O. Nedopekin, 2023, Computational and Theoretical Chemistry.

Zn-decorated S,P,B co-doped C2N nanosheet for ibuprofen adsorption: Experimental and density functional theory calculation

S. Kaviani, O. Nedopekin, Mohammad Khajavian, 2024, Colloids and Surfaces A: Physicochemical and Engineering Aspects.

Ab Initio Magnetic Properties Simulation of Nanoparticles Based on Rare Earth Trifluorides REF3 (RE = Tb, Dy, Ho)

O. Nedopekin, I. Piyanzina, Pulat Saidakhmetov, 2023, Crystals.

Theoretical design of transition metal-doped oxo-triarylmethyl as a disposable platform for adsorption of ibuprofen.

S. Kaviani, O. Nedopekin, Mohammad Khajavian, 2023, Journal of molecular graphics & modelling.