UB Paderborn / Katalog / Suche / in CDI

Influence of single-walled carbon nantotubes structure and density on the ductility of cement paste

Construction & building materials, 2018-05, Vol.172, p.86-97

2018

Volltextzugriff (PDF)

Understanding why Alite is responsible of the main mechanical characteristics in Portland cement

Cement and concrete research, 2019-12, Vol.126, p.105916, Article 105916

2019

Volltextzugriff (PDF)

I–II–V and I–III–IV half-Heusler compounds for optoelectronic applications: Comparative ab initio study

Journal of alloys and compounds, 2014-02, Vol.587, p.451-458

2014

Volltextzugriff (PDF)

High-pressure phase transitions of forsterite from first-principles

The Journal of physics and chemistry of solids, 2020-01, Vol.136, p.109161, Article 109161

2020

Volltextzugriff (PDF)

Structural stability of belite sulfoaluminate clinkering polymorphs

Solid state ionics, 2021-07, Vol.365, p.115641, Article 115641

2021

Volltextzugriff (PDF)

Magnetism and band gap narrowing in Cu-doped ZnO

Applied physics letters, 2009-04, Vol.94 (14), p.142502-142502-3

2009

Volltextzugriff (PDF)

Nanoscale analysis of the morphology and surface stability of calcium carbonate polymorphs

Scientific reports, 2013-04, Vol.3 (1), p.1587, Article 1587

2013

Volltextzugriff (PDF)

Structural and electronic properties of III-V bismuth compounds

Physical review. B, Condensed matter and materials physics, 2006-03, Vol.73 (11), Article 115107

2006

Volltextzugriff (PDF)

Extreme incompressibility and hardness of Re-N system

Physica scripta, 2020-09, Vol.95 (9), p.95701

2020

Volltextzugriff (PDF)

Polytypism in calcium oxide compound: Mechanical and dynamical evidence of structural stability

Journal of alloys and compounds, 2020-01, Vol.815, p.152424, Article 152424

2020

Volltextzugriff (PDF)

Mechanical properties of magnetite (Fe 3O 4), hematite (α-Fe 2O 3) and goethite (α-FeO·OH) by instrumented indentation and molecular dynamics analysis

Materials chemistry and physics, 2011-10, Vol.129 (3), p.862-870

2011

Volltextzugriff (PDF)

How water and counterions diffuse into the hydrated montmorillonite

Solid state ionics, 2011-11, Vol.203 (1), p.80-85

2011

Volltextzugriff (PDF)

Crystallization and mechanical behavior of semi-crystalline polyethylene

Physica scripta, 2021-12, Vol.96 (12), p.125729

2021

Volltextzugriff (PDF)

Ab-initio study of magnetic and electronic properties of the perovskites RFeO3: 4f-R valence electrons effects

Journal of magnetism and magnetic materials, 2021-11, Vol.537, p.168214, Article 168214

2021

Volltextzugriff (PDF)

Behind adhesion of uranyl onto montmorillonite surface: A molecular dynamics study

Journal of hazardous materials, 2013-10, Vol.261, p.224-234

2013

Volltextzugriff (PDF)

Uranyl adsorption on (001) surfaces of kaolinite: A molecular dynamics study

Applied clay science, 2013-08, Vol.80-81, p.98-106

2013

Volltextzugriff (PDF)

Temperature effects on the diffusion of water and monovalent counterions in the hydrated montmorillonite

Physica A, 2013-12, Vol.392 (23), p.5994-6001

2013

Volltextzugriff (PDF)

Dynamic properties of III–V polytypes from density-functional theory

Journal of applied physics, 2017-03, Vol.121 (12)

2017

Volltextzugriff (PDF)

Mineralization of CO2 in hydrated calcium Montmorillonite

Physica A, 2016-12, Vol.464, p.191-197

2016

Volltextzugriff (PDF)

High-pressure polymorphs of ZnCO₃: evolutionary crystal structure prediction

Scientific reports, 2014-06, Vol.4 (1), p.5172-5172, Article 5172

2014

Volltextzugriff (PDF)

Half-metallic ferromagnets behavior of a new quaternary Heusler alloys CoFeCrZ (Z = P, As and Sb): Ab-initio study

Journal of alloys and compounds, 2018-01, Vol.731, p.1208-1213

2018

Volltextzugriff (PDF)

Unexpected Ag-H bond in the predictive silver hydride phase under high pressure

Results in physics, 2024-08, Vol.63, p.107872, Article 107872

2024

Volltextzugriff (PDF)

Revealing strong polytypism tendency in MgTe from first-principles

Journal of applied physics, 2018-06, Vol.123 (23)

2018

Volltextzugriff (PDF)

Effect of (Mn,Cr) co-doping on structural, electronic and magnetic properties of zinc oxide by first-principles studies

Journal of magnetism and magnetic materials, 2018-04, Vol.451, p.70-78

2018

Volltextzugriff (PDF)

Can clays ensure nuclear waste repositories?

Scientific reports, 2015-03, Vol.5 (1), p.8815-8815, Article 8815

2015

Volltextzugriff (PDF)

Menü

Weitere Dienste

Einstellungen

Influence of single-walled carbon nantotubes structure and density on the ductility of cement paste

Understanding why Alite is responsible of the main mechanical characteristics in Portland cement

I–II–V and I–III–IV half-Heusler compounds for optoelectronic applications: Comparative ab initio study

High-pressure phase transitions of forsterite from first-principles

Structural stability of belite sulfoaluminate clinkering polymorphs

Magnetism and band gap narrowing in Cu-doped ZnO

Nanoscale analysis of the morphology and surface stability of calcium carbonate polymorphs

Structural and electronic properties of III-V bismuth compounds

Extreme incompressibility and hardness of Re-N system

Polytypism in calcium oxide compound: Mechanical and dynamical evidence of structural stability

Mechanical properties of magnetite (Fe 3O 4), hematite (α-Fe 2O 3) and goethite (α-FeO·OH) by instrumented indentation and molecular dynamics analysis

How water and counterions diffuse into the hydrated montmorillonite

Crystallization and mechanical behavior of semi-crystalline polyethylene

Ab-initio study of magnetic and electronic properties of the perovskites RFeO3: 4f-R valence electrons effects

Behind adhesion of uranyl onto montmorillonite surface: A molecular dynamics study

Uranyl adsorption on (001) surfaces of kaolinite: A molecular dynamics study

Temperature effects on the diffusion of water and monovalent counterions in the hydrated montmorillonite

Dynamic properties of III–V polytypes from density-functional theory

Mineralization of CO2 in hydrated calcium Montmorillonite

High-pressure polymorphs of ZnCO₃: evolutionary crystal structure prediction

Half-metallic ferromagnets behavior of a new quaternary Heusler alloys CoFeCrZ (Z = P, As and Sb): Ab-initio study

Unexpected Ag-H bond in the predictive silver hydride phase under high pressure

Revealing strong polytypism tendency in MgTe from first-principles

Effect of (Mn,Cr) co-doping on structural, electronic and magnetic properties of zinc oxide by first-principles studies

Can clays ensure nuclear waste repositories?

Suchergebnisse filtern