UB Paderborn / Katalog / Suche / in CDI

Sortiert nach

Einfacher Volltextzugriff von (fast) überall

Installieren Sie die LibKey Nomad-Browsererweiterung und erhalten Sie von vielen Webseiten einfachen Zugriff auf lizenzierte Volltexte oder Open Access Publikationen. Mehr erfahren...

DFT assessment on stabilities, electronic and thermal transport properties of CoZrSb1−xBix half-Heusler alloys and their superlattices

European physical journal plus, 2023-04, Vol.138 (4), p.307, Article 307

2023

Volltextzugriff (PDF)

The half-metallic ferromagnetic and thermoelectric responses of the potential thermo-spintronic compounds CrTiRhZ (Z: Al or Si) QHA

Indian journal of physics, 2024-05, Vol.98 (5), p.1645-1654

2024

Volltextzugriff (PDF)

P35 - Quelles sont les observations des professionnels de santé marocains au sujet de la crise sanitaire du COVID-19 ? Traitement du langage naturel de la question ouverte d'une enquête à grande échelle

Journal of Epidemiology and Population Health, 2024-05, Vol.72, p.202475, Article 202475

2024

Volltextzugriff (PDF)

Band gap behavior of thallium phosphide and gallium phosphide binary compounds and Gax Tl1-x P ternary alloys

Journal of physics. Conference series, 2018-09, Vol.1081 (1)

2018

Volltextzugriff (PDF)

Electronic structure of short-period ZnSe/ZnTe superlattices based on DFT calculations

Condensed matter physics, 2022-01, Vol.25 (1), p.13701

2022

Volltextzugriff (PDF)

Theoretical investigations of NiTiSn and CoVSn compounds

The Journal of physics and chemistry of solids, 2012-08, Vol.73 (8), p.975-981

2012

Volltextzugriff (PDF)

Empirical pseudo potential method for the energy gaps and optical properties of XN (X = Al, Ga, B) and their alloys materials Journal of Physics: Conference Series

Journal of physics. Conference series, 2018-09, Vol.1081 (1), p.12007

2018

Volltextzugriff (PDF)

Elastic and electronic properties calculations of the filled skutterudite CeOs4P12

Journal of physics. Conference series, 2016, Vol.758 (1)

2016

Volltextzugriff (PDF)

Ab initio study of structural and electronic properties of (GaN)n (AlN)n superlattices

Journal of physics. Conference series, 2016-10, Vol.758 (1), p.12025

2016

Volltextzugriff (PDF)

Electronic structure of (BP) n /(BAs) n (0 0 1) superlattices

Physica. B, Condensed matter, 2011-09, Vol.406 (17), p.3247-3255

2011

Volltextzugriff (PDF)

Theoretical Insight into the Stability, Magneto-electronic and Thermoelectric Properties of XCrSb (X: Fe, Ni) Half-Heusler Alloys and Their Superlattices

Journal of superconductivity and novel magnetism, 2022-03, Vol.35 (3), p.875-887

2022

Volltextzugriff (PDF)

Electronic Structure and Thermodynamic Properties of the Cubic Antiperovskite Compound InNCe $$_{3}$$ 3 via First-Principles Calculations

International journal of thermophysics, 2013-03, Vol.34 (3), p.434-449

2013

Volltextzugriff (PDF)

Band gap behavior of thallium phosphide and gallium phosphide binary compounds and Ga x Tl 1-x P ternary alloys

Journal of physics. Conference series, 2018-09, Vol.1081, p.12011

2018

Volltextzugriff (PDF)

Insight View of Topological Nontrivial Nature in the Novel Alkali Metal–Based Quaternary Heusler Compounds via Ab Initio Calculations

Journal of superconductivity and novel magnetism, 2020-12, Vol.33 (12), p.3875-3881

2020

Volltextzugriff (PDF)

Theoretical study of structural, electronic and optical properties of ScxTl1-xP ternary alloys and (ScP)n/(TlP)n superlattices by FP-LMTO method

Optik (Stuttgart), 2019-02, Vol.178, p.243-250

2019

Volltextzugriff (PDF)

Full potential study of the structural, electronic and optical properties of (InAs)m/(GaSb)n superlattices

Computational Condensed Matter, 2019-12, Vol.21, p.e00394, Article e00394

2019

Volltextzugriff (PDF)

Structural stability, mechanical, electronic and thermal behaviour of Ru2CrZ (Z=Sb, Si, Pb, Ge) Heusler alloys

Chinese journal of physics (Taipei), 2020-08, Vol.66, p.124-134

2020

Volltextzugriff (PDF)

The ground state, electronic and optical properties of the quaternary alloys BexCd1-xTeyS1-y /CdS for modeling quantum well lasers: Ab-initio study within modified Becke-Johnson exchange potential

Optik (Stuttgart), 2019-02, Vol.180, p.873-883

2019

Volltextzugriff (PDF)

Ab initio study of structural, electronic and magnetic properties of XSn_3 (X = Gd, Cm) and Gd_xCm_{1-x}Sn_3 compounds

Condensed matter physics, 2020-09, Vol.23 (3), p.33705

2020

Volltextzugriff (PDF)

First principles study of structural, electronic and thermoelectric properties of skutterudite GdFe4As12 compounds

Chinese journal of physics (Taipei), 2020-02, Vol.63, p.304-313

2020

Volltextzugriff (PDF)

Ab Initio Investigation of Structural, Electronic, and Magnetic Properties of Cr-Doped ZnS and ZnSe in Wurtzite Structure

Journal of superconductivity and novel magnetism, 2019-02, Vol.32 (2), p.413-423

2019

Volltextzugriff (PDF)

Theoretical study of phase stability, electronic and magnetic properties of Rh2CrGe1-xAlx (x = 0, 0.25, 0.50, 0.75 and 1) Heusler alloys by FP-LAPW method

Condensed matter physics, 2020-01, Vol.23 (1), p.13701

2020

Volltextzugriff (PDF)

Ab initio study of structural, electronic and magnetic properties of XSn3 (X = Gd, Cm) and GdxCm1-xSn3 compounds

Condensed matter physics, 2020-01, Vol.23 (3), p.33705

2020

Volltextzugriff (PDF)

FP-LMTO study of structural, electronic and optical properties of wurtzite (CdS)n/(CdSe)n superlattices

Chinese journal of physics (Taipei), 2019-08, Vol.60, p.462-472

2019

Volltextzugriff (PDF)

Theoretical study of phase stability, electronic and magnetic properties of Rh_{2}CrGe_{1-x}Al_{x} (x = 0, 0.25, 0.50, 0.75 and 1) Heusler alloys by FP-LAPW method

Condensed matter physics, 2020-03, Vol.23 (1), p.13701

2020

Volltextzugriff (PDF)

1 – 25 von 372

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(269)
Mit Volltextzugriff
(313)

Publikationsform

1 weiteren anzeigen...

Weniger anzeigen...

Sprache

Erscheinungsjahr

n.n

Thema

Science & Technology
(192)
Technology
(81)
Physical Sciences
(67)
Physics
(63)
Life Sciences & Biomedicine
(62)
Engineering
(39)
Humans
(39)
Engineering, Electrical & Electronic
(29)
Computer Science
(28)
Neurosciences & Neurology
(28)
Materials Science
(26)
Male
(23)
Neurosciences
(23)
Exact Sciences And Technology
(21)
Female
(20)
Biological And Medical Sciences
(18)
Materials Science, Multidisciplinary
(18)
Physics, Condensed Matter
(18)
Adult
(17)
Life Sciences
(17)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 30 Tagen
(1)
... seit 90 Tagen
(3)

Menü

Weitere Dienste

Einstellungen

DFT assessment on stabilities, electronic and thermal transport properties of CoZrSb1−xBix half-Heusler alloys and their superlattices

The half-metallic ferromagnetic and thermoelectric responses of the potential thermo-spintronic compounds CrTiRhZ (Z: Al or Si) QHA

P35 - Quelles sont les observations des professionnels de santé marocains au sujet de la crise sanitaire du COVID-19 ? Traitement du langage naturel de la question ouverte d'une enquête à grande échelle

Band gap behavior of thallium phosphide and gallium phosphide binary compounds and Gax Tl1-x P ternary alloys

Electronic structure of short-period ZnSe/ZnTe superlattices based on DFT calculations

Theoretical investigations of NiTiSn and CoVSn compounds

Empirical pseudo potential method for the energy gaps and optical properties of XN (X = Al, Ga, B) and their alloys materials Journal of Physics: Conference Series

Elastic and electronic properties calculations of the filled skutterudite CeOs4P12

Ab initio study of structural and electronic properties of (GaN)n (AlN)n superlattices

Electronic structure of (BP) n /(BAs) n (0 0 1) superlattices

Theoretical Insight into the Stability, Magneto-electronic and Thermoelectric Properties of XCrSb (X: Fe, Ni) Half-Heusler Alloys and Their Superlattices

Electronic Structure and Thermodynamic Properties of the Cubic Antiperovskite Compound InNCe $$_{3}$$ 3 via First-Principles Calculations

Band gap behavior of thallium phosphide and gallium phosphide binary compounds and Ga x Tl 1-x P ternary alloys

Insight View of Topological Nontrivial Nature in the Novel Alkali Metal–Based Quaternary Heusler Compounds via Ab Initio Calculations

Theoretical study of structural, electronic and optical properties of ScxTl1-xP ternary alloys and (ScP)n/(TlP)n superlattices by FP-LMTO method

Full potential study of the structural, electronic and optical properties of (InAs)m/(GaSb)n superlattices

Structural stability, mechanical, electronic and thermal behaviour of Ru2CrZ (Z=Sb, Si, Pb, Ge) Heusler alloys

The ground state, electronic and optical properties of the quaternary alloys BexCd1-xTeyS1-y /CdS for modeling quantum well lasers: Ab-initio study within modified Becke-Johnson exchange potential

Ab initio study of structural, electronic and magnetic properties of XSn_3 (X = Gd, Cm) and Gd_xCm_{1-x}Sn_3 compounds

First principles study of structural, electronic and thermoelectric properties of skutterudite GdFe4As12 compounds

Ab Initio Investigation of Structural, Electronic, and Magnetic Properties of Cr-Doped ZnS and ZnSe in Wurtzite Structure

Theoretical study of phase stability, electronic and magnetic properties of Rh2CrGe1-xAlx (x = 0, 0.25, 0.50, 0.75 and 1) Heusler alloys by FP-LAPW method

Ab initio study of structural, electronic and magnetic properties of XSn3 (X = Gd, Cm) and GdxCm1-xSn3 compounds

FP-LMTO study of structural, electronic and optical properties of wurtzite (CdS)n/(CdSe)n superlattices

Theoretical study of phase stability, electronic and magnetic properties of Rh_{2}CrGe_{1-x}Al_{x} (x = 0, 0.25, 0.50, 0.75 and 1) Heusler alloys by FP-LAPW method

Suchergebnisse filtern