UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 102

Sortiert nach

Insight into the structural, elastic and electronic properties of tetragonal inter-alkali metal chalcogenides CsNaX (X=S, Se, and Te) from first-principles calculations

Materials chemistry and physics, 2019-01, Vol.221, p.125-137

2019

Volltextzugriff (PDF)

Comparative first-principles calculations of structural, elastic, electronic and optical properties of orthorhombic inter-alkali metal chalcogenides NaLiSe and NaLiTe

European physical journal plus, 2022-09, Vol.137 (9), p.1055, Article 1055

2022

Volltextzugriff (PDF)

First-principles calculations of structural, elastic and electronic properties of CsCaF3 compound

Computational materials science, 2012-08, Vol.61, p.67-70

2012

Volltextzugriff (PDF)

Structural and electronic properties of Sb-doped SnO2 (110) surface: A first principles study

Applied surface science, 2013-11, Vol.284, p.581-587

2013

Volltextzugriff (PDF)

Structural, elastic, electronic and optical properties of novel antiferroelectric KNaX (X = S, Se, and Te) compounds: First principles study

Physica. B, Condensed matter, 2018-09, Vol.545, p.18-29

2018

Volltextzugriff (PDF)

First principles calculations of magnetic properties of Rh-doped SnO2(110) surfaces

Applied surface science, 2013-03, Vol.269, p.41-44

2013

Volltextzugriff (PDF)

Effects of Na, Mg, and Al substitution on the electronic, optical, lattice dynamical, and thermodynamic properties of semiboride Be2B

physica status solidi (b), 2016-08, Vol.253 (8), p.1596-1606

2016

Volltextzugriff (PDF)

First-principles elastic constants and electronic structure of BP, BAs, and BSb

Physica Status Solidi (b), 2004-11, Vol.241 (13), p.2881-2885

2004

Volltextzugriff (PDF)

Structural, electronic, elastic and optical properties of fluoro-perovskite KZnF3

Physica. B, Condensed matter, 2011-10, Vol.406 (19), p.3646-3652

2011

Volltextzugriff (PDF)

Photoinduced Enhanced Raman Spectroscopy with Hybrid Au@WS2 Nanosheets

Journal of physical chemistry. C, 2020-09, Vol.124 (37), p.20350-20358

2020

Volltextzugriff (PDF)

Nitrogen effect on the electrical properties of CNx thin films deposited by reactive magnetron sputtering

Thin solid films, 2005-06, Vol.482 (1-2), p.258-263

2005

Volltextzugriff (PDF)

Ab initio study of the fundamental properties of HgSe, HgTe and their HgSexTe1−x alloys

Physica scripta, 2011-12, Vol.84, p.065601

2011

Volltextzugriff (PDF)

Elastic and electronic properties of fluorite-like boride Be2B and its ternary compounds XBeB (X = Na, Mg, Al) from first principles

Physica status solidi. B. Basic research, 2010-01, Vol.247 (1), p.41-47

2010

Volltextzugriff (PDF)

Theoretical investigation of structural, electronic and optical properties of (BeS)1/(BeSe)1, (BeSe)1/(BeTe)1 and (BeS)1/(BeTe)1 superlattices under pressure

Chemical physics letters, 2018-12, Vol.713, p.71-84

2018

Volltextzugriff (PDF)

Effects of hydrogen/halogen –edge termination on structural, electronic, and optical properties of planar silicene nanoribbons SiNRs

Physica. E, Low-dimensional systems & nanostructures, 2022-02, Vol.136, p.115046, Article 115046

2022

Volltextzugriff (PDF)

Theoretical investigation of structural, electronic and optical properties of (BeS)(1) /(BeSe)(1), (BeSe)(1)/(BeTe)(1) and (BeS)(1)/(BeTe)(1) superlattices under pressure

Chemical physics letters, 2018-12, Vol.713, p.71

2018

Volltextzugriff (PDF)

Effects of Na, Mg, and Al substitution on the electronic, optical, lattice dynamical, and thermodynamic properties of semiboride Be sub(2)B

Physica Status Solidi. B: Basic Solid State Physics, 2016-08, Vol.253 (8), p.1596-1606

2016

Volltextzugriff (PDF)

Effects of Na, Mg, and Al substitution on the electronic, optical, lattice dynamical, and thermodynamic properties of semiboride Be 2 B: Effects of Na, Mg, and Al substitution on properties of semiboride Be 2 B

physica status solidi (b), 2016-08, Vol.253 (8), p.1596-1606

2016

Volltextzugriff (PDF)

First principles study of structural, mechanical and electronic properties of the ternary alkali metal oxides KNaO and RbNaO

Chemical physics letters, 2018-08, Vol.706, p.684-693

2018

Volltextzugriff (PDF)

Effects of Na, Mg and Al substitution in hypothetical superconducting Be2B

Physica Status Solidi (b), 2008-12, Vol.245 (12), p.2779-2785

2008

Volltextzugriff (PDF)

First principles calculations of magnetic properties of Rh-doped SnO 2(1 1 0) surfaces

Applied surface science, 2013, Vol.269, p.41-44

2013

Volltextzugriff (PDF)

Structural, electronic, elastic and optical properties of fluoro-perovskite KZnF sub(3)

Physica. B, Condensed matter, 2011-10, Vol.406 (19), p.3646-3652

2011

Volltextzugriff (PDF)

Structural, electronic, elastic and optical properties of fluoro-perovskite KZnF 3

Physica. B, Condensed matter, 2011, Vol.406 (19), p.3646-3652

2011

Volltextzugriff (PDF)

Photoinduced Enhanced Raman Spectroscopy with Hybrid Au@WS 2 Nanosheets

Journal of physical chemistry. C, 2020-09, Vol.124 (37), p.20350-20358

2020

Volltextzugriff (PDF)

Elastic and electronic properties of fluorite-like boride Be 2 B and its ternary compounds XBeB (Xâ=âNa, Mg, Al) from first principles

physica status solidi (b), 2010-01, Vol.247 (1), p.41-47

2010

Volltextzugriff (PDF)

1 – 25 von 102

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(81)
Mit Volltextzugriff
(93)

Publikationsform

Sprache

1 weiteren anzeigen...

Weniger anzeigen...

Erscheinungsjahr

n.n

Thema

Science & Technology
(52)
Physics
(24)
Life Sciences & Biomedicine
(23)
Physical Sciences
(22)
Humans
(21)
Physics, Condensed Matter
(17)
Technology
(15)
Materials Science
(13)
Female
(12)
Male
(12)
Condensed Matter: Electronic Structure, Electrical, Magnetic, And Optical Properties
(10)
Exact Sciences And Technology
(10)
Materials Science, Multidisciplinary
(10)
Optical Properties
(10)
Electronic Properties
(8)
Adult
(7)
Electron States
(7)
Mathematical Analysis
(7)
Physics, Applied
(7)
Chemistry
(6)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 90 Tagen
(1)

Menü

Weitere Dienste

Einstellungen

Insight into the structural, elastic and electronic properties of tetragonal inter-alkali metal chalcogenides CsNaX (X=S, Se, and Te) from first-principles calculations

Comparative first-principles calculations of structural, elastic, electronic and optical properties of orthorhombic inter-alkali metal chalcogenides NaLiSe and NaLiTe

First-principles calculations of structural, elastic and electronic properties of CsCaF3 compound

Structural and electronic properties of Sb-doped SnO2 (110) surface: A first principles study

Structural, elastic, electronic and optical properties of novel antiferroelectric KNaX (X = S, Se, and Te) compounds: First principles study

First principles calculations of magnetic properties of Rh-doped SnO2(110) surfaces

Effects of Na, Mg, and Al substitution on the electronic, optical, lattice dynamical, and thermodynamic properties of semiboride Be2B

First-principles elastic constants and electronic structure of BP, BAs, and BSb

Structural, electronic, elastic and optical properties of fluoro-perovskite KZnF3

Photoinduced Enhanced Raman Spectroscopy with Hybrid Au@WS2 Nanosheets

Nitrogen effect on the electrical properties of CNx thin films deposited by reactive magnetron sputtering

Ab initio study of the fundamental properties of HgSe, HgTe and their HgSexTe1−x alloys

Elastic and electronic properties of fluorite-like boride Be2B and its ternary compounds XBeB (X = Na, Mg, Al) from first principles

Theoretical investigation of structural, electronic and optical properties of (BeS)1/(BeSe)1, (BeSe)1/(BeTe)1 and (BeS)1/(BeTe)1 superlattices under pressure

Effects of hydrogen/halogen –edge termination on structural, electronic, and optical properties of planar silicene nanoribbons SiNRs

Theoretical investigation of structural, electronic and optical properties of (BeS)(1) /(BeSe)(1), (BeSe)(1)/(BeTe)(1) and (BeS)(1)/(BeTe)(1) superlattices under pressure

Effects of Na, Mg, and Al substitution on the electronic, optical, lattice dynamical, and thermodynamic properties of semiboride Be sub(2)B

Effects of Na, Mg, and Al substitution on the electronic, optical, lattice dynamical, and thermodynamic properties of semiboride Be 2 B: Effects of Na, Mg, and Al substitution on properties of semiboride Be 2 B

First principles study of structural, mechanical and electronic properties of the ternary alkali metal oxides KNaO and RbNaO

Effects of Na, Mg and Al substitution in hypothetical superconducting Be2B

First principles calculations of magnetic properties of Rh-doped SnO 2(1 1 0) surfaces

Structural, electronic, elastic and optical properties of fluoro-perovskite KZnF sub(3)

Structural, electronic, elastic and optical properties of fluoro-perovskite KZnF 3

Photoinduced Enhanced Raman Spectroscopy with Hybrid Au@WS 2 Nanosheets

Elastic and electronic properties of fluorite-like boride Be 2 B and its ternary compounds XBeB (Xâ=âNa, Mg, Al) from first principles

Suchergebnisse filtern