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...

Elastic, Optoelectronic and Thermoelectric Properties of the Lead-Free Halide Semiconductors Cs2AgBiX 6 (X = Cl, Br): Ab Initio Investigation

Journal of electronic materials, 2018-02, Vol.47 (2), p.1533-1545

2018

Volltextzugriff (PDF)

Elastic, electronic, chemical bonding and thermodynamic properties of the ternary nitride Ca4TiN4: Ab initio predictions

Journal of molecular graphics & modelling, 2019-11, Vol.92, p.74-85

2019

Volltextzugriff (PDF)

Theoretical study of the structural, elastic, electronic and optical properties of XCaF3 (X = K and Rb)

Solid state sciences, 2015-05, Vol.43, p.9-14

2015

Volltextzugriff (PDF)

Study of structural, electronic and magnetic properties of Rh2MnX (X=Al, Ge and Sn) Heusler alloys using GGA-WC and GGA+U approaches

Physica. B, Condensed matter, 2013-06, Vol.418, p.58-64

2013

Volltextzugriff (PDF)

First-principles prediction of the structural, elastic, electronic and optical properties of the Zintl phases MIn2P2 (M=Ca,Sr)

Journal of alloys and compounds, 2013-11, Vol.577, p.587-599

2013

Volltextzugriff (PDF)

Structural, elastic and electronic properties of the hexagonal anti-perovskites SbNBa3 and BiNBa3

Computational materials science, 2010-06, Vol.48 (4), p.711-718

2010

Volltextzugriff (PDF)

Ab initio investigations of structural, elastic and electronic properties of ZnSiP2: Pressure effect

Computational materials science, 2012-12, Vol.65, p.520-527

2012

Volltextzugriff (PDF)

Theoretical Study of Structural, Electronic, Optical, and Elastic Properties of KLiX (X: S, Se, and Te) under Hydrostatic Pressure: A Pseudo Potential Plane Wave (PP-PW) Contribution

Crystallography reports, 2021-05, Vol.66 (3), p.489-507

2021

Volltextzugriff (PDF)

Ultra soft pseudo potential investigation of fundamental physical properties of CaXO3 (X=Sn and Hf) distorted perovskites: A reference study to the perfect perovskites

Physica. B, Condensed matter, 2013-11, Vol.429, p.95-105

2013

Volltextzugriff (PDF)

Dependence of pressure on elastic, electronic and optical properties of CeO2 and ThO2: A first principles study

Computational materials science, 2011-05, Vol.50 (7), p.2280-2286

2011

Volltextzugriff (PDF)

Electronic and optical properties of BAs under pressure

Physica. B, Condensed matter, 2011-11, Vol.406 (22), p.4272-4277

2011

Volltextzugriff (PDF)

Elasticity of SrTiO3 perovskite under high pressure in cubic, tetragonal and orthorhombic phases

Physica scripta, 2010-08, Vol.82 (2), p.025602-025602

2010

Volltextzugriff (PDF)

Structural, elastic and electronic properties of XNCa3 (X = Ge, Sn and Pb) compounds

Solid state communications, 2009-04, Vol.149 (15-16), p.619-624

2009

Volltextzugriff (PDF)

First-principles study of the structural, elastic and electronic properties of the anti-perovskites SnBSc3 and PbBSc3

Journal of alloys and compounds, 2010-08, Vol.504 (2), p.296-302

2010

Volltextzugriff (PDF)

High pressure induced structural, elastic and electronic properties of Calcium Chalcogenides CaX (X=S, Se and Te) via first-principles calculations

Computational materials science, 2013-02, Vol.68, p.325-334

2013

Volltextzugriff (PDF)

Structural and elastic properties under pressure effect of the cubic antiperovskite compounds ANCa3 (A=P, As, Sb, and Bi)

Physics letters. A, 2009-04, Vol.373 (20), p.1777-1781

2009

Volltextzugriff (PDF)

Calculation of elastic constants of 4d transition metals

Materials letters, 2004-09, Vol.58 (24), p.2975-2978

2004

Volltextzugriff (PDF)

Ab initio investigation of the structural, elastic and electronic properties of the anti-perovskite TlNCa3

Solid state communications, 2010-05, Vol.150 (19-20), p.932-937

2010

Volltextzugriff (PDF)

Probabilistic seismic hazard assessment in the northeastern part of Algeria

Arabian journal of geosciences, 2017-06, Vol.10 (11), p.1-14, Article 238

2017

Volltextzugriff (PDF)

Prediction study of the structural, elastic and electronic properties of ANSr3 (A = As, Sb and Bi)

Computational materials science, 2009-10, Vol.46 (4), p.881-886

2009

Volltextzugriff (PDF)

Systematic study of the elastic properties of Mn3AC antiperovskite with A=Zn, Al, Ga, In, Tl, Ge and Sn

Journal of alloys and compounds, 2012-11, Vol.541, p.75-78

2012

Volltextzugriff (PDF)

Dependence of structural properties of ZnO on high pressure

Materials chemistry and physics, 2007-11, Vol.106 (1), p.11-15

2007

Volltextzugriff (PDF)

Prediction study of the structural, elastic and electronic properties of ANSr(3) (A=As, Sb and Bi)

Computational materials science, 2009-10, Vol.46 (4), p.881-886

2009

Volltextzugriff (PDF)

Inverse-perovskite oxides Ca3EO with E = Si, Ge, Sn, Pb: Structural, elastic and thermal properties

Solid state communications, 2010-11, Vol.150 (41-42), p.1995-2000

2010

Volltextzugriff (PDF)

Ab initio comparative study of the structural, elastic and electronic properties of SnAMn3 (A = N, C) antiperovskite cubic compounds

Solid state communications, 2010-04, Vol.150 (15-16), p.782-787

2010

Volltextzugriff (PDF)

1 – 25 von 119

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(102)
Mit Volltextzugriff
(100)

Publikationsform

Sprache

Erscheinungsjahr

n.n

Menü

Weitere Dienste

Einstellungen

Elastic, Optoelectronic and Thermoelectric Properties of the Lead-Free Halide Semiconductors Cs2AgBiX 6 (X = Cl, Br): Ab Initio Investigation

Elastic, electronic, chemical bonding and thermodynamic properties of the ternary nitride Ca4TiN4: Ab initio predictions

Theoretical study of the structural, elastic, electronic and optical properties of XCaF3 (X = K and Rb)

Study of structural, electronic and magnetic properties of Rh2MnX (X=Al, Ge and Sn) Heusler alloys using GGA-WC and GGA+U approaches

First-principles prediction of the structural, elastic, electronic and optical properties of the Zintl phases MIn2P2 (M=Ca,Sr)

Structural, elastic and electronic properties of the hexagonal anti-perovskites SbNBa3 and BiNBa3

Ab initio investigations of structural, elastic and electronic properties of ZnSiP2: Pressure effect

Theoretical Study of Structural, Electronic, Optical, and Elastic Properties of KLiX (X: S, Se, and Te) under Hydrostatic Pressure: A Pseudo Potential Plane Wave (PP-PW) Contribution

Ultra soft pseudo potential investigation of fundamental physical properties of CaXO3 (X=Sn and Hf) distorted perovskites: A reference study to the perfect perovskites

Dependence of pressure on elastic, electronic and optical properties of CeO2 and ThO2: A first principles study

Electronic and optical properties of BAs under pressure

Elasticity of SrTiO3 perovskite under high pressure in cubic, tetragonal and orthorhombic phases

Structural, elastic and electronic properties of XNCa3 (X = Ge, Sn and Pb) compounds

First-principles study of the structural, elastic and electronic properties of the anti-perovskites SnBSc3 and PbBSc3

High pressure induced structural, elastic and electronic properties of Calcium Chalcogenides CaX (X=S, Se and Te) via first-principles calculations

Structural and elastic properties under pressure effect of the cubic antiperovskite compounds ANCa3 (A=P, As, Sb, and Bi)

Calculation of elastic constants of 4d transition metals

Ab initio investigation of the structural, elastic and electronic properties of the anti-perovskite TlNCa3

Probabilistic seismic hazard assessment in the northeastern part of Algeria

Prediction study of the structural, elastic and electronic properties of ANSr3 (A = As, Sb and Bi)

Systematic study of the elastic properties of Mn3AC antiperovskite with A=Zn, Al, Ga, In, Tl, Ge and Sn

Dependence of structural properties of ZnO on high pressure

Prediction study of the structural, elastic and electronic properties of ANSr(3) (A=As, Sb and Bi)

Inverse-perovskite oxides Ca3EO with E = Si, Ge, Sn, Pb: Structural, elastic and thermal properties

Ab initio comparative study of the structural, elastic and electronic properties of SnAMn3 (A = N, C) antiperovskite cubic compounds

Suchergebnisse filtern