UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 130

Sortiert nach

Formation of hydrogen bonding network of methane sulfonic acid at low degree of hydration (MSA) m ·(H 2 O) n (m = 1-2 and n = 1-5)

Scientific reports, 2024-05, Vol.14 (1), p.11252-11252, Article 11252

2024

Link zum Volltext

Verfügbarkeit prüfen

Electronic structure and vibrational properties in cobalt-based full-Heusler compounds: A first principle study of Co2MnX (X=Si, Ge, Al, Ga)

Journal of alloys and compounds, 2013-05, Vol.560, p.215-222

2013

Link zum Volltext

Verfügbarkeit prüfen

Electronic, elastic, and thermodynamic properties of complex hydrides XAlSiH (X = Sr, Ca, and Ba) intended for hydrogen storage: an ab-initio study

Physica scripta, 2024-06, Vol.99 (6), p.659

2024

Link zum Volltext

Verfügbarkeit prüfen

Prediction of the electronic structure, optical and vibrational properties of ScXCo2Sb2 (X = V, Nb and Ta) double half-Heusler alloys: a theoretical study

Indian journal of physics, 2023-02, Vol.97 (2), p.413-428

2023

Link zum Volltext

Verfügbarkeit prüfen

First-principles calculations of the high-pressure behavior, electronic, magnetic, and elastic properties of praseodymium pnictides: PrX (X = P, As and Bi)

Journal of magnetism and magnetic materials, 2022-03, Vol.546, p.168919, Article 168919

2022

Link zum Volltext

Verfügbarkeit prüfen

Electronic structure, magnetic and optic properties of spinel compound NiFe2O4

Semiconductor science and technology, 2020-09, Vol.35 (9)

2020

Link zum Volltext

Verfügbarkeit prüfen

The elastic, mechanical, and thermodynamic properties of NaXH4 (X = B, Al) intended for the storage of hydrogen: An ab-initio study

Physica. B, Condensed matter, 2022-08, Vol.638, p.1, Article 413851

2022

Link zum Volltext

Verfügbarkeit prüfen

Structural, electronic, magnetic and thermoelectric properties of inverse Heusler alloys Ti2CoSi, Mn2CoAl and Cr2ZnSi by employing Ab initio calculations

Philosophical magazine (Abingdon, England), 2020-06, Vol.100 (12), p.1636-1661

2020

Link zum Volltext

Verfügbarkeit prüfen

Electronic and phonon properties of the full-Heusler alloys X2YAl (X = Co, Fe and Y = Cr, Sc): a density functional theory study

Journal of materials science, 2014-06, Vol.49 (12), p.4180-4190

2014

Link zum Volltext

Verfügbarkeit prüfen

Effect of Ga excess concentration on the structural, electronic, magnetic, elastic and thermoelectric properties of Fe2−xNiGa1+x Heusler alloys: results of FP-LAPW calculations

European physical journal plus, 2021-11, Vol.136 (11), p.1147, Article 1147

2021

Link zum Volltext

Verfügbarkeit prüfen

Full potential theoretical investigations for electronic, optical, mechanical, elastic and anisotropic properties of X2Se2C (X = Ta, Nb) compounds

The European physical journal. B, Condensed matter physics, 2023-05, Vol.96 (5), Article 55

2023

Link zum Volltext

Verfügbarkeit prüfen

Elastic, mechanical, anisotropic, optical and magnetic properties of V2NiSb Heusler alloy

Physica scripta, 2021-03, Vol.96 (3)

2021

Link zum Volltext

Verfügbarkeit prüfen

Ab-initio investigations of the structural, electronic, magnetic and mechanical properties of CrX (X = As, Sb, Se, and Te) transition metal pnictides and chalcogenides

Physica scripta, 2019-01, Vol.94 (1), p.15701

2019

Link zum Volltext

Verfügbarkeit prüfen

First principles study of hydrogen storage material NaBH4 and LiAlH4 compounds: electronic structure and optical properties

Physica scripta, 2016-03, Vol.91 (4)

2016

Link zum Volltext

Verfügbarkeit prüfen

Ab-initio calculation of structural, electronic, and optical characterizations of the intermetallic trialuminides ScAl3 compound

Journal of solid state chemistry, 2010-06, Vol.183 (6), p.1290-1296

2010

Link zum Volltext

Verfügbarkeit prüfen

A DFT study of the electronic and magnetic properties of Fe2MnSi1−xGex alloys

Journal of magnetism and magnetic materials, 2012-10, Vol.324 (20), p.3345-3350

2012

Link zum Volltext

Verfügbarkeit prüfen

Electronic structure, phase stability, vibrational and thermodynamic properties of the ternary Nowotny-Juza materials LiMgSb and LiZnSb

Physica. B, Condensed matter, 2017-08, Vol.519, p.39-52

2017

Link zum Volltext

Verfügbarkeit prüfen

Influence of varying Germanium content on the optical function dispersion of Fe2MnSixGe1−x: An ab initio study

Journal of magnetism and magnetic materials, 2013-01, Vol.326, p.210-216

2013

Link zum Volltext

Verfügbarkeit prüfen

Further optical properties of CdX (X=S, Te) compounds under quantum dot diameter effect: Ab initio method

Renewable energy, 2012-09, Vol.45, p.232-236

2012

Link zum Volltext

Verfügbarkeit prüfen

High pressure study of structural and electronic properties of calcium chalcogenides

Journal of physics. Condensed matter, 2005-07, Vol.17 (26), p.4083-4092

2005

Link zum Volltext

Verfügbarkeit prüfen

An ab initio study of the electronic structure and optical properties of CdS1-xTex alloys

Solar energy, 2010-12, Vol.84 (12), p.1979-1984

2010

Link zum Volltext

Verfügbarkeit prüfen

Density functional study of optical properties of beryllium chalcogenides compounds in nickel arsenide B8 structure

Physica. B, Condensed matter, 2012-02, Vol.407 (3), p.286-296

2012

Link zum Volltext

Verfügbarkeit prüfen

Ab-initio investigation of structural, electronic and optical properties for three phases of ZnO compound

Physica Status Solidi (b), 2007-09, Vol.244 (9), p.3154-3167

2007

Link zum Volltext

Verfügbarkeit prüfen

The influence of the lattice relaxation on the optical properties of GaNxAs1−x alloys

Solar energy, 2013-04, Vol.90, p.134-143

2013

Link zum Volltext

Verfügbarkeit prüfen

Electronic structure, phase stability, and vibrational properties of Ir-based intermetallic compound IrX (X=Al, Sc, and Ga)

The Journal of physics and chemistry of solids, 2015-02, Vol.77, p.126-132

2015

Link zum Volltext

Verfügbarkeit prüfen

1 – 25 von 130

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(130)
Mit Volltextzugriff
(130)

Publikationsform

Artikel
(130)

Sprache

Englisch
(130)
Japanisch
(6)

Erscheinungsjahr

n.n

Thema

Physics
(63)
Science & Technology
(62)
Physical Sciences
(51)
Physics, Condensed Matter
(41)
Exact Sciences And Technology
(31)
Technology
(29)
Condensed Matter: Electronic Structure, Electrical, Magnetic, And Optical Properties
(27)
Materials Science
(27)
Materials Science, Multidisciplinary
(25)
Optical Properties
(25)
Electron States
(22)
Mathematical Analysis
(19)
Electron Density Of States And Band Structure Of Crystalline Solids
(17)
Alloys
(15)
Electronic Structure
(15)
Semiconductor Compounds
(13)
Fp-Lapw
(12)
Physics, Applied
(11)
Dft
(10)
Elastic Properties
(10)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 7 Tagen
(1)
... seit 90 Tagen
(8)

Menü

Weitere Dienste

Einstellungen

Formation of hydrogen bonding network of methane sulfonic acid at low degree of hydration (MSA) m ·(H 2 O) n (m = 1-2 and n = 1-5)

Electronic structure and vibrational properties in cobalt-based full-Heusler compounds: A first principle study of Co2MnX (X=Si, Ge, Al, Ga)

Electronic, elastic, and thermodynamic properties of complex hydrides XAlSiH (X = Sr, Ca, and Ba) intended for hydrogen storage: an ab-initio study

Prediction of the electronic structure, optical and vibrational properties of ScXCo2Sb2 (X = V, Nb and Ta) double half-Heusler alloys: a theoretical study

First-principles calculations of the high-pressure behavior, electronic, magnetic, and elastic properties of praseodymium pnictides: PrX (X = P, As and Bi)

Electronic structure, magnetic and optic properties of spinel compound NiFe2O4

The elastic, mechanical, and thermodynamic properties of NaXH4 (X = B, Al) intended for the storage of hydrogen: An ab-initio study

Structural, electronic, magnetic and thermoelectric properties of inverse Heusler alloys Ti2CoSi, Mn2CoAl and Cr2ZnSi by employing Ab initio calculations

Electronic and phonon properties of the full-Heusler alloys X2YAl (X = Co, Fe and Y = Cr, Sc): a density functional theory study

Effect of Ga excess concentration on the structural, electronic, magnetic, elastic and thermoelectric properties of Fe2−xNiGa1+x Heusler alloys: results of FP-LAPW calculations

Full potential theoretical investigations for electronic, optical, mechanical, elastic and anisotropic properties of X2Se2C (X = Ta, Nb) compounds

Elastic, mechanical, anisotropic, optical and magnetic properties of V2NiSb Heusler alloy

Ab-initio investigations of the structural, electronic, magnetic and mechanical properties of CrX (X = As, Sb, Se, and Te) transition metal pnictides and chalcogenides

First principles study of hydrogen storage material NaBH4 and LiAlH4 compounds: electronic structure and optical properties

Ab-initio calculation of structural, electronic, and optical characterizations of the intermetallic trialuminides ScAl3 compound

A DFT study of the electronic and magnetic properties of Fe2MnSi1−xGex alloys

Electronic structure, phase stability, vibrational and thermodynamic properties of the ternary Nowotny-Juza materials LiMgSb and LiZnSb

Influence of varying Germanium content on the optical function dispersion of Fe2MnSixGe1−x: An ab initio study

Further optical properties of CdX (X=S, Te) compounds under quantum dot diameter effect: Ab initio method

High pressure study of structural and electronic properties of calcium chalcogenides

An ab initio study of the electronic structure and optical properties of CdS1-xTex alloys

Density functional study of optical properties of beryllium chalcogenides compounds in nickel arsenide B8 structure

Ab-initio investigation of structural, electronic and optical properties for three phases of ZnO compound

The influence of the lattice relaxation on the optical properties of GaNxAs1−x alloys

Electronic structure, phase stability, and vibrational properties of Ir-based intermetallic compound IrX (X=Al, Sc, and Ga)

Suchergebnisse filtern