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One-dimensional electron gas in strained lateral heterostructures of single layer materials

Scientific reports, 2017-06, Vol.7 (1), p.4316-9, Article 4316

Rubel, O.

2017

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FastBit: interactively searching massive data

Journal of physics. Conference series, 2009-07, Vol.180 (1), p.012053

2009

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Thermodynamic origin of instability in hybrid halide perovskites

Scientific reports, 2016-11, Vol.6 (1), p.37654-37654, Article 37654

2016

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Electronic band structure of nitrogen diluted Ga(PAsN): Formation of the intermediate band, direct and indirect optical transitions, and localization of states

Journal of applied physics, 2019-11, Vol.126 (17)

2019

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Kinetic mechanism for reversible structural transition in MoTe2 induced by excess charge carriers

Physical review. B, 2018-06, Vol.97 (22)

Rubel, O

2018

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Favorable adsorption of capped amino acids on graphene substrate driven by desolvation effect

The Journal of chemical physics, 2013-11, Vol.139 (17), p.174711-174711

2013

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Exact solution for hopping dissociation of geminate electron-hole pairs in a disordered chain

Physical review letters, 2008-05, Vol.100 (19), p.196602-196602, Article 196602

2008

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Alloying strategy for two-dimensional GaN optical emitters

Physical review. B, 2017-10, Vol.96 (15), Article 155209

2017

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Generalized lucky-drift model for impact ionization in semiconductors with disorder

Journal of physics. Condensed matter, 2011-02, Vol.23 (5), p.055802-7

2011

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BerryPI: A software for studying polarization of crystalline solids with WIEN2k density functional all-electron package

Computer physics communications, 2013-03, Vol.184 (3), p.647-651

2013

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An atomic charge model for graphene oxide for exploring its bioadhesive properties in explicit water

The Journal of chemical physics, 2014-07, Vol.141 (4), p.044705-044705

2014

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Unfolding the band structure of disordered solids: From bound states to high-mobility Kane fermions

Physical review. B, Condensed matter and materials physics, 2014-09, Vol.90 (11), Article 115202

2014

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Interaction of hot carriers with optical phonons in Selenium

Journal of non-crystalline solids, 2012-09, Vol.358 (17), p.2434-2436

2012

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μSR study of spin freezing and persistent spin dynamics in NaCaNi2F7

Journal of physics. Condensed matter, 2018-09, Vol.30 (38), p.385802-385802

2018

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Software implementation for calculating Chern and Z 2 topological invariants of crystalline solids with WIEN2k all-electron density functional package

Computer physics communications, 2023-11, Vol.292, p.108864, Article 108864

2023

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Lead monoxide α-PbO: electronic properties and point defect formation

Journal of physics. Condensed matter, 2013-02, Vol.25 (7), p.075803-075803

2013

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μSR study of spin freezing and persistent spin dynamics in NaCaNi 2 F 7

Journal of physics. Condensed matter, 2018-09, Vol.30 (38), p.385802

2018

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Quantitative description of disorder parameters in (GaIn)(NAs) quantum wells from the temperature-dependent photoluminescence spectroscopy

Journal of applied physics, 2005-09, Vol.98 (6)

2005

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Lone-pair states as a key to understanding impact ionization in chalcogenide semiconductors

Journal of physics. Condensed matter, 2010-09, Vol.22 (35), p.355803-355803

2010

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Marble game with optimal ferroelectric switching

Journal of physics. Condensed matter, 2014-04, Vol.26 (13), p.135901-135901

2014

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Impact ionization threshold energy of trigonal selenium: An ab initio study

Canadian journal of physics, 2013-06, Vol.91 (6), p.483-485

2013

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FUNDING MECHANISMS FOR IMPLEMENTATION OF MARINE STRATEGY FRAMEWORK DIRECTIVE: EU EXPERIENCE

Fìnansovo-kreditna dìâlʹnìstʹ: problemi teorìì̈ ta praktiki (Online), 2018-12, Vol.4 (27), p.341-348

2018

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First-principle modelling of the ferroelectric switching in BaTiO 3 : concurrent switching versus domain wall motion

Modelling and simulation in materials science and engineering, 2014-07, Vol.22 (5), p.55014

2014

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First-principle modelling of the ferroelectric switching in BaTiO3: concurrent switching versus domain wall motion

Modelling and simulation in materials science and engineering, 2014-07, Vol.22 (5)

2014

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One-dimensional electron gas in strained lateral heterostructures of single layer materials

FastBit: interactively searching massive data

Thermodynamic origin of instability in hybrid halide perovskites

Electronic band structure of nitrogen diluted Ga(PAsN): Formation of the intermediate band, direct and indirect optical transitions, and localization of states

Kinetic mechanism for reversible structural transition in MoTe2 induced by excess charge carriers

Recent developments in the ABINIT software package

Favorable adsorption of capped amino acids on graphene substrate driven by desolvation effect

Exact solution for hopping dissociation of geminate electron-hole pairs in a disordered chain

Alloying strategy for two-dimensional GaN optical emitters

Generalized lucky-drift model for impact ionization in semiconductors with disorder

BerryPI: A software for studying polarization of crystalline solids with WIEN2k density functional all-electron package

An atomic charge model for graphene oxide for exploring its bioadhesive properties in explicit water

Unfolding the band structure of disordered solids: From bound states to high-mobility Kane fermions

Interaction of hot carriers with optical phonons in Selenium

μSR study of spin freezing and persistent spin dynamics in NaCaNi2F7

Software implementation for calculating Chern and Z 2 topological invariants of crystalline solids with WIEN2k all-electron density functional package

Lead monoxide α-PbO: electronic properties and point defect formation

μSR study of spin freezing and persistent spin dynamics in NaCaNi 2 F 7

Quantitative description of disorder parameters in (GaIn)(NAs) quantum wells from the temperature-dependent photoluminescence spectroscopy

Lone-pair states as a key to understanding impact ionization in chalcogenide semiconductors

Marble game with optimal ferroelectric switching

Impact ionization threshold energy of trigonal selenium: An ab initio study

FUNDING MECHANISMS FOR IMPLEMENTATION OF MARINE STRATEGY FRAMEWORK DIRECTIVE: EU EXPERIENCE

First-principle modelling of the ferroelectric switching in BaTiO 3 : concurrent switching versus domain wall motion

First-principle modelling of the ferroelectric switching in BaTiO3: concurrent switching versus domain wall motion

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