UB Paderborn / Katalog / Suche / in CDI

1 – 16 von 16

Sortiert nach

Ground state structural, lattice dynamic, thermodynamic and optical properties of the Ba2CaMoO6 ordered perovskite

Physica. B, Condensed matter, 2023-10, Vol.666, p.415132, Article 415132

2023

Volltextzugriff (PDF)

Thermodynamic evidence of the ferroelectric Berry phase in europium-based ferrobismuthite Eu2Bi2Fe4O12

Journal of alloys and compounds, 2021-12, Vol.884, p.161114, Article 161114

2021

Volltextzugriff (PDF)

Hyperfine properties at Zr sites of Zr-based compounds. A DFT FP-LAPW and GIPAW study

Physica. B, Condensed matter, 2023-05, Vol.657, p.414757, Article 414757

2023

Volltextzugriff (PDF)

Structural, vibrational and electronic properties in the glass-crystal transition of thin films Sb70Te30 doped with Sn

Journal of alloys and compounds, 2020-12, Vol.845, p.156307, Article 156307

2020

Volltextzugriff (PDF)

Sorption of Sr on montmorillonite clays: Theoretical and experimental study

Applied surface science, 2022-08, Vol.592, p.153146, Article 153146

2022

Volltextzugriff (PDF)

Ab-initio studies of electronic, structural and thermophysical properties of the Sr2TiMoO6 double perovskite

Journal of alloys and compounds, 2019-01, Vol.771, p.1080-1089

2019

Volltextzugriff (PDF)

Ab-initio approach to the stability and the structural, electronic and magnetic properties of the (001) Znfe2O4 surface terminations

Applied surface science, 2020-01, Vol.499, p.143859, Article 143859

2020

Volltextzugriff (PDF)

DFT-based study of the structural, electronic and hyperfine properties of the semiconducting alloys Sn1-xTixO2: HSE06 and non-regular TB-mBJ approach

Materials chemistry and physics, 2019-11, Vol.237, p.121874, Article 121874

2019

Volltextzugriff (PDF)

Optimizing configurations for determining the magnetic model based on ab initio calculations

Computational materials science, 2020-06, Vol.178, p.109628, Article 109628

2020

Volltextzugriff (PDF)

Indium local geometry in In-Sb-Te thin films using XANES and DFT calculations

Applied surface science, 2017-12, Vol.425, p.1066-1073

2017

Volltextzugriff (PDF)

Structural and Mössbauer study of (Sb0.70Te0.30)100-x Snx alloys with x = 0, 2.5, 5.0 and 7.5

Journal of alloys and compounds, 2019-07, Vol.795, p.27-33

2019

Volltextzugriff (PDF)

First principles and experimental studies of the structural and magnetic ground state of the ternary compound MnFe3N

Journal of alloys and compounds, 2016-10, Vol.683, p.32-37

2016

Volltextzugriff (PDF)

Study on the oscillatory behaviour of the lattice parameter in ternary iron–nitrogen compounds

Physica. B, Condensed matter, 2012-08, Vol.407 (16), p.3240-3243

2012

Volltextzugriff (PDF)

Study of the magnetic and electronic properties of the Fe4N with pressure

Physica. B, Condensed matter, 2009-10, Vol.404 (18), p.2872-2875

2009

Volltextzugriff (PDF)

Study of the magnetic and electronic properties of the Fe(4)N with pressure

Physica. B, Condensed matter, 2009-10, Vol.404 (18), p.2872-2875

2009

Volltextzugriff (PDF)

Study of the magnetic and electronic properties of the Fe 4N with pressure

Physica. B, Condensed matter, 2009, Vol.404 (18), p.2872-2875

2009

Volltextzugriff (PDF)

1 – 16 von 16

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(16)
Mit Volltextzugriff
(16)

Publikationsform

Artikel
(16)

Sprache

Englisch
(16)

Erscheinungsjahr

n.n

Kollektion

Zeitschrift / Serie

Menü

Weitere Dienste

Einstellungen

Ground state structural, lattice dynamic, thermodynamic and optical properties of the Ba2CaMoO6 ordered perovskite

Thermodynamic evidence of the ferroelectric Berry phase in europium-based ferrobismuthite Eu2Bi2Fe4O12

Hyperfine properties at Zr sites of Zr-based compounds. A DFT FP-LAPW and GIPAW study

Structural, vibrational and electronic properties in the glass-crystal transition of thin films Sb70Te30 doped with Sn

Sorption of Sr on montmorillonite clays: Theoretical and experimental study

Ab-initio studies of electronic, structural and thermophysical properties of the Sr2TiMoO6 double perovskite

Ab-initio approach to the stability and the structural, electronic and magnetic properties of the (001) Znfe2O4 surface terminations

DFT-based study of the structural, electronic and hyperfine properties of the semiconducting alloys Sn1-xTixO2: HSE06 and non-regular TB-mBJ approach

Optimizing configurations for determining the magnetic model based on ab initio calculations

Indium local geometry in In-Sb-Te thin films using XANES and DFT calculations

Structural and Mössbauer study of (Sb0.70Te0.30)100-x Snx alloys with x = 0, 2.5, 5.0 and 7.5

First principles and experimental studies of the structural and magnetic ground state of the ternary compound MnFe3N

Study on the oscillatory behaviour of the lattice parameter in ternary iron–nitrogen compounds

Study of the magnetic and electronic properties of the Fe4N with pressure

Study of the magnetic and electronic properties of the Fe(4)N with pressure

Study of the magnetic and electronic properties of the Fe 4N with pressure

Suchergebnisse filtern