Колебательные свойства и магнитная теплоемкость линейного цепочечного антиферромагнетика KFeS2

Computer simulation of quasi-1D electron system in parabolic confinement

Electrons bound to the surface of liquid helium form a model system in which the physics of strongly correlated particles interacting via Coulomb potential can be investigated. Here we present molecular dynamic study of strongly correlated electrons in an external parabolic confinement.

Low temperature Mössbauer study of Fe1.05Te

On the reactions of cyclohexyl phenyl sulfide with water by means of density functional theory

Electronic Properties of Graphene Structures

Adsorption of Helium Atoms on Two-Dimensional Substrates

Мультимасштабное математическое моделирование квантовых жидкостей в пористых средах

Flat Band in Topological Matter from ab initio computational point of view

Моделирование квантовых жидкостей в пористых средах методом теории функционала плотности

Ab-initio investigation of high-spin states in the sodium cobaltates

High-Spin States in the Sodium Cobaltates Na2/3CoO2 by Means of Ab-Initio Simulation

Laser spectroscopy of Ba+ ions in liquid He: Towards the detection of Majo- rana fermion surface state in super uid 3He-B.

Гидродинамическая модель сверхтекучей жидкости во фрактальном пространстве

Ab initio simulation of surface electronic states of topological insulator under the stress Molecular simulation of Joule-Thomson coefficient of mixture refrigerants