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Ab Initio Study of the ZnSnSb2 Semiconductor

Semiconductors (Woodbury, N.Y.), 2018-12, Vol.52 (13), p.1715-1720

Basalaev, Yu. M.

2018

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Electron Structure of Be–IV–P2 Crystals with a Chalcopyrite Lattice

Physics of the solid state, 2020-11, Vol.62 (11), p.2016-2023

2020

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WANNIER FUNCTIONS AND CHEMICAL BONDING IN COMPOUNDS Be–IV–P2 (IV = C, Si, Ge, Sn) WITH CHALCOPYRITE STRUCTURE

Journal of structural chemistry, 2021-06, Vol.62 (6), p.817-823

2021

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Dynamic regime of coherent population trapping and optimization of frequency modulation parameters in atomic clocks

Optics express, 2017-02, Vol.25 (3), p.2742-2751

2017

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Electronic band structure of LiInSe2: A first-principles study using the Tran-Blaha density functional and GW approximation

Solid state communications, 2014-12, Vol.199, p.17-21

2014

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BAND STRUCTURE OF BePb–V2 PNICTIDES: AB INITIO CALCULATIONS

Journal of structural chemistry, 2022-04, Vol.63 (4), p.588-592

2022

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Combined error signal in Ramsey spectroscopy of clock transitions

New journal of physics, 2018-12, Vol.20 (12), p.123016

2018

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Electronic Structure of CO2 and CS2 Crystals

Journal of structural chemistry, 2019-07, Vol.60 (7), p.1019-1026

2019

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ELECTRONIC AND VIBRATIONAL STRUCTURES OF BeC–V2 PNICTIDES

Journal of structural chemistry, 2021-07, Vol.62 (7), p.985-994

2021

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Synthetic frequency protocol in the Ramsey spectroscopy

Journal of physics. Conference series, 2017-01, Vol.793 (1), p.12034

2017

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Electronic structure of single-layer superlattices (GeC)1(SiC)1, (SnC)1(SiC)1, and (SnC)1(GeC)1

Semiconductors (Woodbury, N.Y.), 2017-05, Vol.51 (5), p.617-620

2017

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Atomic spectroscopy in periodic fields

Journal of physics. Conference series, 2017-01, Vol.793 (1), p.12033

2017

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Electronic Structure and Elastic Properties of ZnCdSe2 Crystal with the Chalcopyrite Structure

Journal of structural chemistry, 2018, Vol.59 (1), p.15-19

2018

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Electronic, Vibrational, and Elastic Properties of Zn2SeTe Crystals with Antihalcopirite Structure

Russian physics journal, 2018-12, Vol.61 (8), p.1425-1428

2018

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A First-Principles Simulation of Electronic Structure of MCN2 Crystals (M = Be, Mg, Ca, Zn, Cd, Hg)

Journal of structural chemistry, 2020-03, Vol.61 (3), p.337-343

2020

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An Ab Initio Study of Electronic Structure of Lithium Metaborate

Journal of structural chemistry, 2018-12, Vol.59 (7), p.1501-1506

2018

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Energy Band Structure of Be–(C, Si, Ge, Sn)–N2 Crystals

Russian physics journal, 2017-09, Vol.60 (5), p.900-907

2017

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Crystalline, Electronic, and Vibrational Structures of Zinc Cyanides

Journal of structural chemistry, 2018-12, Vol.59 (8), p.1761-1767

2018

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Modeling of half-Heusler crystals with the chalcopyrite structure: Li2MgZnX 2 (X = N, P, As, Sb)

Journal of structural chemistry, 2016-12, Vol.57 (8), p.1499-1504

2016

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New Diamond-Like Compounds with Anti-chalcopyrite Structure

Russian physics journal, 2014-08, Vol.57 (4), p.558-560

Basalaev, Yu. M.

2014

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Ab initio and phenomenological simulation of the phonon spectra BeMN2 (M = C, Si, Ge, Sn) crystals

Journal of structural chemistry, 2017-12, Vol.58 (8), p.1588-1596

2017

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Ab initio study of the electronic and vibrational structures of tetragonal cadmium diarsenide

Semiconductors (Woodbury, N.Y.), 2017-06, Vol.51 (6), p.783-788

2017

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Modeling of Electronic Structure of a Monolayer Superlattice SiC/GeC

Russian physics journal, 2016-11, Vol.59 (7), p.1111-1114

2016

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Inhomogeneous light shifts of coherent population trapping resonances

Applied physics letters, 2022-04, Vol.120 (15)

2022

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Theory of Composite Ramsey Sequences of Radiofrequency Pulses beyond the Rotating Wave Approximation

JETP letters, 2024, Vol.120 (1), p.28-32

2024

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Ab Initio Study of the ZnSnSb2 Semiconductor

Electron Structure of Be–IV–P2 Crystals with a Chalcopyrite Lattice

WANNIER FUNCTIONS AND CHEMICAL BONDING IN COMPOUNDS Be–IV–P2 (IV = C, Si, Ge, Sn) WITH CHALCOPYRITE STRUCTURE

Dynamic regime of coherent population trapping and optimization of frequency modulation parameters in atomic clocks

Electronic band structure of LiInSe2: A first-principles study using the Tran-Blaha density functional and GW approximation

BAND STRUCTURE OF BePb–V2 PNICTIDES: AB INITIO CALCULATIONS

Combined error signal in Ramsey spectroscopy of clock transitions

Electronic Structure of CO2 and CS2 Crystals

ELECTRONIC AND VIBRATIONAL STRUCTURES OF BeC–V2 PNICTIDES

Synthetic frequency protocol in the Ramsey spectroscopy

Electronic structure of single-layer superlattices (GeC)1(SiC)1, (SnC)1(SiC)1, and (SnC)1(GeC)1

Atomic spectroscopy in periodic fields

Electronic Structure and Elastic Properties of ZnCdSe2 Crystal with the Chalcopyrite Structure

Electronic, Vibrational, and Elastic Properties of Zn2SeTe Crystals with Antihalcopirite Structure

A First-Principles Simulation of Electronic Structure of MCN2 Crystals (M = Be, Mg, Ca, Zn, Cd, Hg)

An Ab Initio Study of Electronic Structure of Lithium Metaborate

Energy Band Structure of Be–(C, Si, Ge, Sn)–N2 Crystals

Crystalline, Electronic, and Vibrational Structures of Zinc Cyanides

Modeling of half-Heusler crystals with the chalcopyrite structure: Li2MgZnX 2 (X = N, P, As, Sb)

New Diamond-Like Compounds with Anti-chalcopyrite Structure

Ab initio and phenomenological simulation of the phonon spectra BeMN2 (M = C, Si, Ge, Sn) crystals

Ab initio study of the electronic and vibrational structures of tetragonal cadmium diarsenide

Modeling of Electronic Structure of a Monolayer Superlattice SiC/GeC

Inhomogeneous light shifts of coherent population trapping resonances

Theory of Composite Ramsey Sequences of Radiofrequency Pulses beyond the Rotating Wave Approximation

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