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...

Modulation of spin effect in electronic and vibrational properties of terbium dihydride (TbH2): An ab-initio study

International journal of hydrogen energy, 2020-03, Vol.45 (15), p.8783-8793

2020

Volltextzugriff (PDF)

Effect of Ni substitution on the structural, magnetic, and thermodynamic properties in Gd2−xNixIn(0≤x≤1) intermetallic compounds: An experimental and theoretical study

Intermetallics, 2022-12, Vol.151, Article 107743

2022

Volltextzugriff (PDF)

Enhanced water and urea electrolysis at industrial scale current density using self-supported VxNi1-xO trifunctional catalysts

International journal of hydrogen energy, 2024-10, Vol.85, p.374-384

2024

Volltextzugriff (PDF)

First principles study on the structural, electronic, and thermophysical properties of BiFeO3

Computational materials science, 2023-10, Vol.229, p.112420, Article 112420

2023

Volltextzugriff (PDF)

Effect of Ni substitution on the structural, magnetic, and thermodynamic properties in G d 2 − x N i x I n ( 0 ≤ x ≤ 1 ) intermetallic compounds: An experimental and theoretical study

Intermetallics, 2022-12, Vol.151, p.107743, Article 107743

2022

Volltextzugriff (PDF)

Ab-initio calculation on electronic and optical properties of ThO2, UO2 and PuO2

Journal of nuclear materials, 2018-12, Vol.511, p.128-133

2018

Volltextzugriff (PDF)

Dissociation of air pollutants on the uniform surface of pentagonal BeP2

Applied surface science, 2021-12, Vol.570, p.151061, Article 151061

2021

Volltextzugriff (PDF)

Influence of vacancy and adsorption of transition metal on performance of single layer of boron pnictides as a supercapacitor electrode: An ab initio investigation

Journal of energy storage, 2023-11, Vol.72, p.108444, Article 108444

2023

Volltextzugriff (PDF)

Role of non-d valence electrons for the study of transport properties of some transition metals

Physica. B, Condensed matter, 2022-06, Vol.635, p.413837, Article 413837

2022

Volltextzugriff (PDF)

Structural, electronic and optical properties of hexagonal boron-nitride (h-BN) monolayer: An Ab-initio study

Materials today : proceedings, 2021, Vol.47, p.529-532

2021

Volltextzugriff (PDF)

Systematic investigation of electronic, mechanical and optical properties of UO2 at higher pressure: A DFT+U+SOC study

Solid state sciences, 2022-10, Vol.132, p.106968, Article 106968

2022

Volltextzugriff (PDF)

Structural, Vibrational, Electronic and Thermodynamical properties of B2–HgMg amalgam: A DFT study

Physica. B, Condensed matter, 2021-01, Vol.601, p.412605, Article 412605

2021

Volltextzugriff (PDF)

First principles study of electronic structure and carrier mobility in β-armchair antimony nanotubes

Physics letters. A, 2018-10, Vol.382 (40), p.2978-2983

2018

Volltextzugriff (PDF)

Interface thermal resistance and thermal conductivity in composites – an abrupt junction thermal diode model

Physics letters. A, 2014-07, Vol.378 (34), p.2524-2528

2014

Volltextzugriff (PDF)

Highly infrared sensitive VO2 nanowires for a nano-optical device

Physical chemistry chemical physics : PCCP, 2018, Vol.20 (16), p.11109-11115

2018

Volltextzugriff (PDF)

Spin polarization effect on the ground state and electronic properties of ErCu using DFT and DFT+U approaches

Physica. B, Condensed matter, 2019-10, Vol.570, p.122-127

2019

Volltextzugriff (PDF)

ZnS/CdX (X = S, Se, Te) core/shell nanowires: an attempt at tuning the electronic bandgaps and SQ efficiencies

Journal of materials chemistry. C, Materials for optical and electronic devices, 2021-05, Vol.9 (2), p.665-6617

2021

Volltextzugriff (PDF)

Lattice dynamical and thermodynamic properties of FeNi3, FeNi and Fe3Ni invar materials

Computational materials science, 2016-10, Vol.123, p.287-295

2016

Volltextzugriff (PDF)

Atomistic investigations of melting characterization in metallic nanostructures

Surface science, 2021-05, Vol.707, p.121803, Article 121803

2021

Volltextzugriff (PDF)

Analysis of varying ETL/HTL material for an effective perovskite solar cell by numerical simulation

Materials today : proceedings, 2023-02

2023

Volltextzugriff (PDF)

Optical properties of WTe2-a layered topological insulator: A DFT study

Materials today : proceedings, 2023-02

2023

Volltextzugriff (PDF)

Thickness optimization of metal halide perovskite solar cell by numerical simulation method

Materials today : proceedings, 2023-02

2023

Volltextzugriff (PDF)

A comprehensive first-principles investigation of structural, electronic, vibrational, optical, thermodynamic and thermoelectric properties of LiZnAs

Computational Condensed Matter, 2024-09, Vol.40, p.e00934, Article e00934

2024

Volltextzugriff (PDF)

Thermoelectric properties and the effect of biaxial strain and external electric fields on the electronics of novel 2D Lace-like O-Pd2Q3 (Q= S, Se) monolayers

Surfaces and interfaces, 2022-11, Vol.34, p.102396, Article 102396

2022

Volltextzugriff (PDF)

Ultrathin Pd and Pt nanowires for potential applications as hydrogen economy

Materials today communications, 2021-03, Vol.26, p.101761, Article 101761

2021

Volltextzugriff (PDF)

26 – 50 von 104

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(101)
Mit Volltextzugriff
(95)

Publikationsform

Sprache

Englisch
(104)

Erscheinungsjahr

n.n

Thema

Science & Technology
(74)
Physical Sciences
(56)
Physics
(46)
Technology
(40)
Physics, Condensed Matter
(30)
Materials Science
(29)
Materials Science, Multidisciplinary
(25)
Density Functional Theory
(21)
Chemistry
(18)
Chemistry, Physical
(15)
Optical Properties
(14)
Pseudopotential
(14)
Physics, Multidisciplinary
(13)
Electronic Properties
(12)
Mathematical Analysis
(9)
Energy & Fuels
(8)
Dft
(7)
Electrochemistry
(7)
Density Of States
(6)
Exact Sciences And Technology
(6)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 30 Tagen
(1)
... seit 90 Tagen
(5)

Menü

Weitere Dienste

Einstellungen

Modulation of spin effect in electronic and vibrational properties of terbium dihydride (TbH2): An ab-initio study

Effect of Ni substitution on the structural, magnetic, and thermodynamic properties in Gd2−xNixIn(0≤x≤1) intermetallic compounds: An experimental and theoretical study

Enhanced water and urea electrolysis at industrial scale current density using self-supported VxNi1-xO trifunctional catalysts

First principles study on the structural, electronic, and thermophysical properties of BiFeO3

Effect of Ni substitution on the structural, magnetic, and thermodynamic properties in G d 2 − x N i x I n ( 0 ≤ x ≤ 1 ) intermetallic compounds: An experimental and theoretical study

Ab-initio calculation on electronic and optical properties of ThO2, UO2 and PuO2

Dissociation of air pollutants on the uniform surface of pentagonal BeP2

Influence of vacancy and adsorption of transition metal on performance of single layer of boron pnictides as a supercapacitor electrode: An ab initio investigation

Role of non-d valence electrons for the study of transport properties of some transition metals

Structural, electronic and optical properties of hexagonal boron-nitride (h-BN) monolayer: An Ab-initio study

Systematic investigation of electronic, mechanical and optical properties of UO2 at higher pressure: A DFT+U+SOC study

Structural, Vibrational, Electronic and Thermodynamical properties of B2–HgMg amalgam: A DFT study

First principles study of electronic structure and carrier mobility in β-armchair antimony nanotubes

Interface thermal resistance and thermal conductivity in composites – an abrupt junction thermal diode model

Highly infrared sensitive VO2 nanowires for a nano-optical device

Spin polarization effect on the ground state and electronic properties of ErCu using DFT and DFT+U approaches

ZnS/CdX (X = S, Se, Te) core/shell nanowires: an attempt at tuning the electronic bandgaps and SQ efficiencies

Lattice dynamical and thermodynamic properties of FeNi3, FeNi and Fe3Ni invar materials

Atomistic investigations of melting characterization in metallic nanostructures

Analysis of varying ETL/HTL material for an effective perovskite solar cell by numerical simulation

Optical properties of WTe2-a layered topological insulator: A DFT study

Thickness optimization of metal halide perovskite solar cell by numerical simulation method

A comprehensive first-principles investigation of structural, electronic, vibrational, optical, thermodynamic and thermoelectric properties of LiZnAs

Thermoelectric properties and the effect of biaxial strain and external electric fields on the electronics of novel 2D Lace-like O-Pd2Q3 (Q= S, Se) monolayers

Ultrathin Pd and Pt nanowires for potential applications as hydrogen economy

Suchergebnisse filtern