has been cited by the following article(s):
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[1]
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Design of metal-cutting tool coatings at the atomic level
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2023 |
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[2]
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Проектирование покрытий металлорежущего инструмента на атомарном уровне
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iPolytech Journal,
2023 |
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[3]
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A discrete approach for solving the variation problem of the density functional theory in real space
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ЧЕБЫШЕВСКИЙ СБОРНИК,
2020 |
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[4]
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Дискретный подход к решению вариационной задачи теории функционала плотности в реальном пространстве
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2020 |
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[5]
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FULL-ELECTRON ORBITAL-FREE MODELING METHOD FOR ATOMIC SYSTEMS: THE FIRST STEP (Pp. 80-85)
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Computational Nanotechnology,
2019 |
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[6]
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On a possibility to develop a full-potential orbital-free modeling approach
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2019 |
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[7]
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Full-electron orbital-free modeling method for atomic systems: the first step
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Computational …,
2019 |
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[8]
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Полноэлектронный безорбитальный метод моделирования атомных систем: первый шаг
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2019 |
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[9]
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Orbital-free Modelling Method for Materials Contained Atoms with D-Electrons
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2018 |
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[10]
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Orbital-free modeling method for materials contained atoms with d-electrons
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International Journal of Scientific …,
2018 |
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[11]
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New Orbital Free Simulation Method Based on the Density Functional Theory
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2017 |
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[12]
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СВЧ-поглощение и структура AB-INITIO гиперфуллеронов в составе природно-легированных композитов
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2017 |
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[13]
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A NEW STEP ON THE WAY TO MODELING OF BIG NANOSYSTEMS CONTAINED ATOMS OF DIFFERENTS TYPES (Pp. 30-34)
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Computational Nanotechnology,
2016 |
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[14]
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APPLICATION OF ORBITAL-FREE APPROACH TO SIMULATION OF MULTI ATOMIC SYSTEMS WITH VARIOUS DIRECTIONS OF INTERATOMIC BONDS
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Computational Nanotechnology,
2016 |
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[15]
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Development of the Orbital-Free Density Functional Approach: The Problem of Angles between Covalent Bonds
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Modeling and Numerical Simulation of Material Science,
2016 |
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[16]
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Orbital-Free Pseudo potential Approach for Simulation of Multi-Atomic Systems with Covalent Bonds
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2016 |
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[17]
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Development of an orbital-free approach for simulation of multi-atomic nanosystems with covalent bonds
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2016 |
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[18]
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РАЗВИТИЕ НОВОГО МЕТОДА МОДЕЛИРОВАНИЯ БОЛЬШИХ НАНОЧАСТИЦ И НАНОСИСТЕМ
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2016 |
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[19]
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Development of an orbitalfree approach for simulation of multiatomic nanosystems with covalent bonds
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Наносистемы: физика, химия, математика,
2016 |
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[20]
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Development of the orbital-free approach for hetero-atomic systems
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2016 |
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[21]
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Приложение безорбитального подхода к моделированию многоатомных систем с различными направлениями межатомных связей
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2016 |
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[22]
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Новый шаг к моделированию больших наносистем, содержащих атомы различных типов
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2016 |
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[23]
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НОВЫЙ МЕТОД МОДЕЛИРОВАНИЯ МЕХАНИЧЕСКИХ СВОЙСТВ И ХИМИЧЕСКИХ РЕАКЦИЙ С УЧАСТИЕМ НАНОЧАСТИЦ И НАНОМАТЕРИАЛОВ
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VI Всероссийская конференция по …,
2016 |
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[1]
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DIAGNOSTICS OF INSTRUMENTAL MATERIALS BASED ON THE RESULTS OF MODELING OF COATINGS OF INSTRUMENTAL MATERIAL
Kontrol'. Diagnostika,
2024
DOI:10.14489/td.2024.02.pp.030-038
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[2]
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Design of metal-cutting tool coatings at the atomic level
iPolytech Journal,
2023
DOI:10.21285/1814-3520-2023-3-511-517
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[3]
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Development of the Orbital-Free Density Functional Approach: The Problem of Angles between Covalent Bonds
Modeling and Numerical Simulation of Material Science,
2016
DOI:10.4236/mnsms.2016.62002
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