Cover Image

Ab Initio Calculation of Magnetic Interaction Between Edge Dislocation and Oxygen Impurity in Silicon

Saved in:

Bibliographic Details
Date:	2014
Main Authors:	I. V. Pliushchai, O. I. Pliushchai, V. A. Makara
Format:	Article
Language:	English
Published:	2014
Series:	Metallophysics and advanced technologies
Online Access:	http://jnas.nbuv.gov.ua/article/UJRN-0000478693
Tags:	Add Tag No Tags, Be the first to tag this record!
Journal Title:	Library portal of National Academy of Sciences of Ukraine \| LibNAS

Institution

Library portal of National Academy of Sciences of Ukraine | LibNAS

Similar Items

Ab initio calculation of the equilibrium positions and electronic spectra of oxygen and carbon impurities in silicon
by: T. V. Horkavenko, et al.
Published: (2016)

Ab initio modeling of the amorphization process in a Fe–Zr system
by: I. V. Pliushchai, et al.
Published: (2015)

The choice of silicon nanostructures for CH₄ detection: ab-initio calculation
by: Balabai, R.M., et al.
Published: (2014)

The choice of silicon nanostructures for CH4 detection: ab-initio calculation
by: R. M. Balabai, et al.
Published: (2014)

Ab initio calculations of three-body interaction in cryocrystals under pressure
by: E. E. Gorbenko, et al.
Published: (2011)

Molecular structure and interactions of nucleic acid components in nanoparticles: Ab initio calculations
by: Yu. V. Rubin, et al.
Published: (2012)

Molecular structure and interactions of nucleic acid components in nanoparticles: Ab initio calculations
by: Yu. V. Rubin, et al.
Published: (2012)

Ab initio derivation of interatomic interactions in transition metals
by: Gurskii, Z., et al.
Published: (2001)

Atomic structure of calcium and cadmium apatites calculated ab initio
by: V. L. Karbovskij, et al.
Published: (2013)

Ab-initio calculations for the structural properties of Zr-Nb alloys
by: Kharchenko, V.O., et al.
Published: (2013)

Ab initio study to stabilities of the nanodiamond
by: L. I. Ovsiannikova
Published: (2014)

Passivation of CdHgTe epitaxial structures: ab initio calculations
by: R. M. Balabai
Published: (2012)

Ab initio calculated structure of phonon spectra of calcium and cadmium apatites
by: V. L. Karbivskyi, et al.
Published: (2011)

Manifestation of intermolecular interactions in raman spectra and ab initio calculations of molecular aggregation in liquid ethylene glycol
by: F. H. Tukhvatullin, et al.
Published: (2014)

Manifestation of intermolecular interactions in raman spectra and ab initio calculations of molecular aggregation in liquid ethylene glycol
by: F. H. Tukhvatullin, et al.
Published: (2014)

Ab initio DFT study of ideal shear strength of polytypes of silicon carbide
by: Umeno, Y., et al.
Published: (2008)

Boron impurity effect on the structural, elastic, and electronic properties of titanium carbide
by: I. V. Pliushchai, et al.
Published: (2020)

The Influence of Plastic Deformation on the Defect-Impurity State and Magnetic Properties of Silicon (Cz-Si)
by: V. A. Makara, et al.
Published: (2013)

Ab initio дослідження стабільності наноалмазу
by: Овсяннікова, Л.І.
Published: (2014)

Comparative modeling of molecular interaction of glutathione and melatonin with hydroxyl-radicals to results of on ab initio quantum-chemical calculations
by: V. V. Solovev, et al.
Published: (2012)

Simulation of the antioxidant properties of melatonin on the results of ab initio quantum chemical calculations
by: Ju. Kuznetsova, et al.
Published: (2012)

Ab initio calculations of the electronic structure for Mn2+-doped YAlO3 crystals
by: S. Piskunov, et al.
Published: (2020)

Ab initio calculations of structural, electronic and vibrational properties of BaTiO3 and SrTiO3 perovskite crystals with oxygen vacancies
by: L. L. Rusevich, et al.
Published: (2020)

Possible electronic mechanisms of generation and quenching of luminescence of singlet oxygen in the course of photodynamic therapy: ab initio study
by: Minaev, B.F., et al.
Published: (2006)

Electronic structure and the dielectric matrix of the model photonic crystals fabricated from fibres: ab initio calculations
by: R. M. Balabai, et al.
Published: (2015)

Boron, aluminum, nitrogen, oxygen impurities in silicon carbide
by: Vlaskina, S.I., et al.
Published: (2007)

Analyzing silicon for the content of oxygen, nitrogen and hydrogen impurities
by: R. V. Kozin, et al.
Published: (2024)

How does one extract many-body interatomic potentials from ab-initio band structure calculations
by: Gurskii, Z., et al.
Published: (1999)

Microfluctuations of oxygen impurity concentration as a reason of accelerated oxygen diffusion in silicon
by: Neimash, V.B., et al.
Published: (2000)

Formation of hydrogen bonds and vibrational processes in dimethyl sulfoxide and its aqueous solutions: Raman spectroscopy and ab initio calculations
by: A. Jumabaev, et al.
Published: (2023)

Formation of hydrogen bonds and vibrational processes in dimethyl sulfoxide and its aqueous solutions: Raman spectroscopy and ab initio calculations
by: A. Jumabaev, et al.
Published: (2023)

Ab initio теория многочастичного взаимодействия в короткодействующем потенциале отталкивания
by: Троицкая, Е.П., et al.
Published: (2010)

Ab initio расчеты трехчастичного взаимодействия в криокристаллах под давлением
by: Горбенко, Е.Е., et al.
Published: (2011)

The study of the structure and spectral properties of HOBr molecule by ab initio methods
by: E. M. Khomenko
Published: (2011)

Electronic structure and excited-state properties of Co₂TiSn and Co₂ZrSn from ab initio calculations
by: Bekenov, L.V., et al.
Published: (2005)

Interaction of dissolved oxygen with the dislocation structure of low-carbon deposited metal
by: A. P. Paltsevych
Published: (2022)

Elastic properties of 5d transition-metal carbides: An ab initio study
by: Mex, L., et al.
Published: (2015)

Electronic structure of 2H-SnSe₂: ab initio modeling and comparison with experiment
by: Bletskan, D.I., et al.
Published: (2016)

Ab initio расчеты квантовых эффектов в кристаллах инертных газов под давлением
by: Жихарев, И.В., et al.
Published: (2011)

Исследование структуры и спектральных свойств молекулы НОBr методами ab initio
by: Хоменко, Е.М.
Published: (2011)