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Nanomaterials (Basel, Switzerland)|August 27, 2021
2D Slab Models of Nanotubes Based on Tetragonal TiO2 Structures: Validation over a Diameter RangeOleg Lisovski, Sergei Piskunov, Dmitry Bocharov, et al.
Materials (Basel, Switzerland)|September 28, 2021
Study of High-Temperature Behaviour of ZnO by Ab Initio Molecular Dynamics Simulations and X-ray Absorption SpectroscopyDmitry Bocharov, Inga Pudza, Konstantin Klementiev, et al.
Nanotechnology|February 7, 2024
Density functional theory for doped TiO2: current research strategies and advancementsSiarhei Zavatski, Elina Neilande, Hanna Bandarenka, et al.
The Journal of Physical Chemistry. B|March 30, 2018
Water Adsorption on Clean and Defective Anatase TiO2 (001) Nanotube Surfaces: A Surface Science ApproachStephane Kenmoe, Oleg Lisovski, Sergei Piskunov, et al.
Scientific Reports|September 7, 2017
First-principles calculations on Fe-Pt nanoclusters of various morphologiesAlexander Platonenko, Sergei Piskunov, Dmitry Bocharov, et al.
Scientific Reports|May 26, 2023
Ir impurities in [Formula: see text]- and [Formula: see text]-[Formula: see text] and their detrimental effect on p-type conductivityAleksandrs Zachinskis, Jurij Grechenkov, Edgars Butanovs, et al.
Nanomaterials (Basel, Switzerland)|July 12, 2025
Novel Terpineol-Based Silver Nanoparticle Ink with High Stability for Inkjet PrintingAleksandrs Novikovs, Tamara Tsebriienko, Annamarija Trausa, et al.
Materials (Basel, Switzerland)|October 16, 2024
First-Principles Linear Combination of Atomic Orbitals Calculations of K2SiF6 Crystal: Structural, Electronic, Elastic, Vibrational and Dielectric PropertiesLeonid L Rusevich, Mikhail G Brik, Denis Gryaznov, et al.
Materials (Basel, Switzerland)|November 14, 2023
Electronic, Optical, and Vibrational Properties of an AgAlS2 Crystal in a High-Pressure PhaseMyron Ya Rudysh, Anatolii O Fedorchuk, Mikhail G Brik, et al.
Materials (Basel, Switzerland)|May 14, 2025
A Comparative Study of A2SiF6 (A = Cs, K) Phosphor Host Matrices: Linear Combination of Atomic Orbital Hybrid Density Functional Theory CalculationsLeonid L Rusevich, Mikhail G Brik, Denis Gryaznov, et al.
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