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...

Hydrogen storage properties of perovskite-type MgCoH₃ under strain effect

Materials chemistry and physics, 2020-11, Vol.254, p.123417, Article 123417

2020

Volltextzugriff (PDF)

Prediction of superconductivity in Li, K, Ca, and Sr-intercalated blue phosphorene bilayer using first-principle calculations

Journal of physics. Condensed matter, 2023-02, Vol.35 (13), p.135601

2023

Volltextzugriff (PDF)

The hydrogen ab/desorption kinetic properties of doped magnesium hydride MgH2 systems by first principles calculations and kinetic Monte Carlo simulations

International journal of hydrogen energy, 2015-05, Vol.40 (18), p.6137-6144

2015

Volltextzugriff (PDF)

Effects of double substitution on MgH2 hydrogen storage properties: An Ab initio study

Journal of alloys and compounds, 2018-04, Vol.743, p.666-671

2018

Volltextzugriff (PDF)

Improved thermodynamic properties of doped LiBH4 for hydrogen storage: First-principal calculation

International journal of hydrogen energy, 2019-06, Vol.44 (31), p.16793-16802

2019

Volltextzugriff (PDF)

High efficiency of transmittance and electrical conductivity of V doped ZnO used in solar cells applications

Journal of alloys and compounds, 2016-06, Vol.671, p.560-565

2016

Volltextzugriff (PDF)

First principle study of strain effect on structural and dehydrogenation properties of complex hydride LiBH4

International journal of hydrogen energy, 2017-07, Vol.42 (30), p.19481-19486

2017

Volltextzugriff (PDF)

Enhancing of hydrogen storage properties of perovskite-type MgNiH3 by introducing cobalt dopant (MgCoxNi1−xH3) using first-principle calculations

Applied physics. A, Materials science & processing, 2019-11, Vol.125 (11), p.1-8, Article 760

2019

Volltextzugriff (PDF)

Theoretical investigation of FAPbSnGeX 3 efficiency

RSC advances, 2022-03, Vol.12 (15), p.8945-8952

2022

Volltextzugriff (PDF)

Theoretical investigation of FAPbSnGeX3 efficiency

RSC advances, 2022-03, Vol.12 (15), p.8945-8952

2022

Volltextzugriff (PDF)

Enhanced hydrogen sorption kinetics of co-doped MgH2 hydrides

Computational materials science, 2018-09, Vol.152, p.192-195

2018

Volltextzugriff (PDF)

Kinetic Monte Carlo and density functional study of hydrogen diffusion in magnesium hydride MgH2

International journal of hydrogen energy, 2013-07, Vol.38 (20), p.8350-8356

2013

Volltextzugriff (PDF)

Half-metallic antiferromagnetic behavior of double perovskite Sr2OsMoO6: First principle calculations

Journal of magnetism and magnetic materials, 2013-11, Vol.345, p.195-200

2013

Volltextzugriff (PDF)

Theoretical investigation of FAPbSnGeX efficiency

RSC advances, 2022-03, Vol.12 (15), p.8945-8952

2022

Volltextzugriff (PDF)

The impact of point defects on the optical and electrical properties of cubic ZrO2

Journal of computational electronics, 2020-09, Vol.19 (3), p.940-946

2020

Volltextzugriff (PDF)

Half metallic antiferromagnetic behavior in doped TiO2 rutile with double impurities (Os, Mo) from ab initio calculations

Thin solid films, 2014-11, Vol.570, p.45-48

2014

Volltextzugriff (PDF)

Magnetocaloric effect in ternary ErAgAl: Ab initio, mean field and Monte Carlo approaches

Results in physics, 2018-09, Vol.10, p.849-855

2018

Volltextzugriff (PDF)

Stabilization of ferromagnetism in (Cr, V) co-doped ZnO diluted magnetic semiconductors

Journal of magnetism and magnetic materials, 2013-08, Vol.340, p.86-90

2013

Volltextzugriff (PDF)

Half-metallic antiferromagnetic behavior of double perovskite Sr 2 OsMoO 6 : First principle calculations

Journal of magnetism and magnetic materials, 2013-11, Vol.345, p.195-200

2013

Volltextzugriff (PDF)

First principle calculations for improving desorption temperature in Mg16H32 doped with Ca, Sr and Ba elements

Bulletin of materials science, 2014-12, Vol.37 (7), p.1731-1736

2014

Volltextzugriff (PDF)

Study of doping effects with 3d and 4d-transition metals on the hydrogen storage properties of MgH2

International journal of hydrogen energy, 2016-03, Vol.41 (8), p.4712-4718

2016

Volltextzugriff (PDF)

On distance variation effects on graphene bilayers

The Journal of physics and chemistry of solids, 2014-06, Vol.75 (6), p.739-745

2014

Volltextzugriff (PDF)

Inhomogeneity effects on earthquake fault events

Physical review. E, 2024-09, Vol.110 (3), Article 034206

2024

Volltextzugriff (PDF)

The hydrogen storage properties of Mg-intermetallic-hydrides by ab initio calculations and kinetic Monte Carlo simulations

International journal of hydrogen energy, 2020-04, Vol.45 (19), p.11158-11166

2020

Volltextzugriff (PDF)

First principle study of hydrogen storage in doubly substituted Mg based hydrides Mg5MH12 (M = B, Li) and Mg4BLiH12

International journal of hydrogen energy, 2016-12, Vol.41 (45), p.20908-20913

2016

Volltextzugriff (PDF)

1 – 25 von 97

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(82)
Mit Volltextzugriff
(87)

Publikationsform

Artikel
(93)
Tagungsberichte
(4)

Sprache

Erscheinungsjahr

n.n

Thema

Science & Technology
(63)
Physical Sciences
(53)
Physics
(49)
Technology
(31)
Materials Science
(23)
Physics, Condensed Matter
(23)
Exact Sciences And Technology
(20)
Materials Science, Multidisciplinary
(19)
Condensed Matter: Electronic Structure, Electrical, Magnetic, And Optical Properties
(15)
Mathematical Analysis
(15)
Chemistry
(13)
Magnetic Properties And Materials
(13)
Physics, Applied
(12)
Energy & Fuels
(11)
Hydrogen Storage
(11)
Chemistry, Physical
(10)
Physics, Multidisciplinary
(10)
Electronic Structure
(9)
Ferromagnetism
(9)
Desorption
(8)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 90 Tagen
(1)

Menü

Weitere Dienste

Einstellungen

Hydrogen storage properties of perovskite-type MgCoH₃ under strain effect

Prediction of superconductivity in Li, K, Ca, and Sr-intercalated blue phosphorene bilayer using first-principle calculations

The hydrogen ab/desorption kinetic properties of doped magnesium hydride MgH2 systems by first principles calculations and kinetic Monte Carlo simulations

Effects of double substitution on MgH2 hydrogen storage properties: An Ab initio study

Improved thermodynamic properties of doped LiBH4 for hydrogen storage: First-principal calculation

High efficiency of transmittance and electrical conductivity of V doped ZnO used in solar cells applications

First principle study of strain effect on structural and dehydrogenation properties of complex hydride LiBH4

Enhancing of hydrogen storage properties of perovskite-type MgNiH3 by introducing cobalt dopant (MgCoxNi1−xH3) using first-principle calculations

Theoretical investigation of FAPbSnGeX 3 efficiency

Theoretical investigation of FAPbSnGeX3 efficiency

Enhanced hydrogen sorption kinetics of co-doped MgH2 hydrides

Kinetic Monte Carlo and density functional study of hydrogen diffusion in magnesium hydride MgH2

Half-metallic antiferromagnetic behavior of double perovskite Sr2OsMoO6: First principle calculations

Theoretical investigation of FAPbSnGeX efficiency

The impact of point defects on the optical and electrical properties of cubic ZrO2

Half metallic antiferromagnetic behavior in doped TiO2 rutile with double impurities (Os, Mo) from ab initio calculations

Magnetocaloric effect in ternary ErAgAl: Ab initio, mean field and Monte Carlo approaches

Stabilization of ferromagnetism in (Cr, V) co-doped ZnO diluted magnetic semiconductors

Half-metallic antiferromagnetic behavior of double perovskite Sr 2 OsMoO 6 : First principle calculations

First principle calculations for improving desorption temperature in Mg16H32 doped with Ca, Sr and Ba elements

Study of doping effects with 3d and 4d-transition metals on the hydrogen storage properties of MgH2

On distance variation effects on graphene bilayers

Inhomogeneity effects on earthquake fault events

The hydrogen storage properties of Mg-intermetallic-hydrides by ab initio calculations and kinetic Monte Carlo simulations

First principle study of hydrogen storage in doubly substituted Mg based hydrides Mg5MH12 (M = B, Li) and Mg4BLiH12

Suchergebnisse filtern