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...

Proton migration barriers in BaFeO3−δ – insights from DFT calculations

Journal of materials chemistry. A, Materials for energy and sustainability, 2023-03, Vol.11 (12), p.6336-6348

2023

Volltextzugriff (PDF)

Ab initio modelling of oxygen vacancies and protonic defects in La1-xSrxFeO3- delta perovskite solid solutions

Journal of materials chemistry. A, Materials for energy and sustainability, 2016-08, Vol.4 (34), p.13093-13104

2016

Volltextzugriff (PDF)

Atomic, electronic and magnetic structure of an oxygen interstitial in neutron-irradiated Al2O3 single crystals

Scientific reports, 2020-09, Vol.10 (1), p.15852-15852, Article 15852

2020

Volltextzugriff (PDF)

Comparison of Permeation Measurements and Hybrid Density-Functional Calculations on Oxygen Vacancy Transport in Complex Perovskite Oxides

Journal of physical chemistry. C, 2014-12, Vol.118 (51), p.29542-29553

2014

Volltextzugriff (PDF)

Use of site symmetry in supercell models of defective crystals: polarons in CeO2

Physical chemistry chemical physics : PCCP, 2017-03, Vol.19 (12), p.834-8348

2017

Volltextzugriff (PDF)

Use of site symmetry in supercell models of defective crystals: polarons in CeO 2

Physical chemistry chemical physics : PCCP, 2017-03, Vol.19 (12), p.8340-8348

2017

Volltextzugriff (PDF)

Ab initio study of phase competition in (La1−c,Src)CoO3 solid solutions

Solid state ionics, 2013-01, Vol.230, p.32-36

2013

Volltextzugriff (PDF)

Small radius electron and hole polarons in PbX2 (X = F, Cl, Br) crystals: a computational study

Journal of materials chemistry. C, Materials for optical and electronic devices, 2021-12, Vol.9 (46), p.16536-16544

2021

Volltextzugriff (PDF)

Prospects for the development of functional expansion of individual low-cost prosthetic limbs for people with disabilities with intelligent sensors

IOP conference series. Materials Science and Engineering, 2021-01, Vol.1019 (1), p.12055

2021

Volltextzugriff (PDF)

Prospects for the use of wireless reading of prosthetic control signals and methods for generating commands

IOP conference series. Materials Science and Engineering, 2021-01, Vol.1019 (1), p.12077

2021

Volltextzugriff (PDF)

Ab initio modeling of oxygen impurity atom incorporation into uranium mononitride surface and sub-surface vacancies

Journal of nuclear materials, 2011-09, Vol.416 (1), p.200-204

2011

Volltextzugriff (PDF)

Ab initio simulations of oxygen interaction with surfaces and interfaces in uranium mononitride

Journal of nuclear materials, 2013-04, Vol.435 (1-3), p.102-106

2013

Volltextzugriff (PDF)

DFT calculations of point defects on UN(001) surface

Surface science, 2011-02, Vol.605 (3), p.396-400

2011

Volltextzugriff (PDF)

Helium behavior in oxide nuclear fuels: First principles modeling

Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms, 2010-10, Vol.268 (19), p.3090-3094

2010

Volltextzugriff (PDF)

Confinement effects for ionic carriers in SrTiO3 ultrathin films: first-principles calculations of oxygen vacancies

Physical chemistry chemical physics : PCCP, 2011-01, Vol.13 (3), p.923-926

2011

Volltextzugriff (PDF)

Finite element simulation of diffusion into polycrystalline materials

Solid state sciences, 2008-06, Vol.10 (6), p.754-760

2008

Volltextzugriff (PDF)

Quantitative Model of Electrochemical Ostwald Ripening and Its Application to the Time-Dependent Electrode Potential of Nanocrystalline Metals

The journal of physical chemistry. B, 2006-06, Vol.110 (25), p.12274-12280

2006

Volltextzugriff (PDF)

Numerical study of grain boundary diffusion in nanocrystalline ionic materials including blocking space charges

Solid state ionics, 2006-10, Vol.177 (19), p.1583-1586

2006

Volltextzugriff (PDF)

Density functional theory calculations on magnetic properties of actinide compounds

Physical chemistry chemical physics : PCCP, 2010-10, Vol.12 (38), p.12273-12278

2010

Volltextzugriff (PDF)

Proton migration barriers in BaFeO - insights from DFT calculations

Journal of materials chemistry. A, Materials for energy and sustainability, 2023-03, Vol.11 (12), p.6336-6348

2023

Volltextzugriff (PDF)

Proton migration barriers in BaFeO 3− δ – insights from DFT calculations

Journal of materials chemistry. A, Materials for energy and sustainability, 2023-03, Vol.11 (12), p.6336-6348

2023

Volltextzugriff (PDF)

Surgical treatment for the single ventricle with subaortic obstruction. Clinical case of the Damus-Kaye-Stansel procedure

Alʹmanakh klinicheskoĭ medit͡s︡iny, 2019-09, Vol.47 (4), p.376-379

2019

Volltextzugriff (PDF)

Interdependence of Oxygenation and Hydration in Mixed-Conducting (Ba,Sr)FeO 3−δ Perovskites Studied by Density Functional Theory

Journal of physical chemistry. C, 2020-06, Vol.124 (22), p.11780-11789

2020

Volltextzugriff (PDF)

Ab initio DFT + U study of He atom incorporation into UO2 crystals

Physical chemistry chemical physics : PCCP, 2009, Vol.11 (33), p.7241-7247

2009

Volltextzugriff (PDF)

Ab initio modelling of UN grain boundary interfaces

IOP conference series. Materials Science and Engineering, 2012-01, Vol.38 (1), p.12058-4

2012

Volltextzugriff (PDF)

1 – 25 von 434

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(407)
Mit Volltextzugriff
(192)

Publikationsform

Sprache

Englisch
(419)
Russisch
(16)

Erscheinungsjahr

n.n

Thema

Science & Technology
(270)
Technology
(202)
Physical Sciences
(134)
Physics
(124)
Engineering
(108)
Engineering, Biomedical
(85)
Physics, Applied
(78)
Instruments & Instrumentation
(77)
Life Sciences & Biomedicine
(74)
Radiology, Nuclear Medicine & Medical Imaging
(55)
Chemistry
(31)
Algorithms
(24)
Mathematical Models
(19)
Chemistry, Physical
(18)
Materials Science
(18)
Nuclear Science & Technology
(18)
Optics
(18)
Computed Tomography
(17)
Mathematical Analysis
(17)
X Ray Sources
(16)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 90 Tagen
(1)

Menü

Weitere Dienste

Einstellungen

Proton migration barriers in BaFeO3−δ – insights from DFT calculations

Ab initio modelling of oxygen vacancies and protonic defects in La1-xSrxFeO3- delta perovskite solid solutions

Atomic, electronic and magnetic structure of an oxygen interstitial in neutron-irradiated Al2O3 single crystals

Comparison of Permeation Measurements and Hybrid Density-Functional Calculations on Oxygen Vacancy Transport in Complex Perovskite Oxides

Use of site symmetry in supercell models of defective crystals: polarons in CeO2

Use of site symmetry in supercell models of defective crystals: polarons in CeO 2

Ab initio study of phase competition in (La1−c,Src)CoO3 solid solutions

Small radius electron and hole polarons in PbX2 (X = F, Cl, Br) crystals: a computational study

Prospects for the development of functional expansion of individual low-cost prosthetic limbs for people with disabilities with intelligent sensors

Prospects for the use of wireless reading of prosthetic control signals and methods for generating commands

Ab initio modeling of oxygen impurity atom incorporation into uranium mononitride surface and sub-surface vacancies

Ab initio simulations of oxygen interaction with surfaces and interfaces in uranium mononitride

DFT calculations of point defects on UN(001) surface

Helium behavior in oxide nuclear fuels: First principles modeling

Confinement effects for ionic carriers in SrTiO3 ultrathin films: first-principles calculations of oxygen vacancies

Finite element simulation of diffusion into polycrystalline materials

Quantitative Model of Electrochemical Ostwald Ripening and Its Application to the Time-Dependent Electrode Potential of Nanocrystalline Metals

Numerical study of grain boundary diffusion in nanocrystalline ionic materials including blocking space charges

Density functional theory calculations on magnetic properties of actinide compounds

Proton migration barriers in BaFeO - insights from DFT calculations

Proton migration barriers in BaFeO 3− δ – insights from DFT calculations

Surgical treatment for the single ventricle with subaortic obstruction. Clinical case of the Damus-Kaye-Stansel procedure

Interdependence of Oxygenation and Hydration in Mixed-Conducting (Ba,Sr)FeO 3−δ Perovskites Studied by Density Functional Theory

Ab initio DFT + U study of He atom incorporation into UO2 crystals

Ab initio modelling of UN grain boundary interfaces

Suchergebnisse filtern