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...

Interfacial structures and acidity constants of goethite from first-principles Molecular Dynamics simulations

The American mineralogist, 2021-11, Vol.106 (11), p.1736-1743

2021

Volltextzugriff (PDF)

Atomistic mechanism of cadmium incorporation into hydroxyapatite

The American mineralogist, 2022-04, Vol.107 (4), p.664-672

2022

Volltextzugriff (PDF)

Mn substitution and distribution in goethite and influences on its photocatalytic properties: A combined study using first-principles calculations and photocatalytic experiments

The American mineralogist, 2023-05, Vol.108 (5), p.968-977

2023

Volltextzugriff (PDF)

Nucleation of Th-rich cerianite on halloysite surface in a regolith-hosted rare earth elements deposit in South China

The American mineralogist, 2023-04, Vol.108 (4), p.769-774

2023

Volltextzugriff (PDF)

Mountain biodiversity and ecosystem functions: interplay between geology and contemporary environments

The ISME Journal, 2020-04, Vol.14 (4), p.931-944

2020

Volltextzugriff (PDF)

Ecological networks of dissolved organic matter and microorganisms under global change

Nature communications, 2022-06, Vol.13 (1), p.3600-3600, Article 3600

2022

Volltextzugriff (PDF)

Confined water in tunnel nanopores of sepiolite: Insights from molecular simulations

The American mineralogist, 2016-03, Vol.101 (3), p.713-718

2016

Volltextzugriff (PDF)

Microbial Oxidation of Sulfide Tailings and the Environmental Consequences

Elements (Quebec), 2012-04, Vol.8 (2), p.119-124

2012

Volltextzugriff (PDF)

Interstratification of graphene-like carbon layers within black talc from Southeastern China: Implications to sedimentary talc formation

The American mineralogist, 2016-07, Vol.101 (7), p.1668-1678

2016

Volltextzugriff (PDF)

Hydration and Mobility of Interlayer Ions of (Na x , Ca y )‑Montmorillonite: A Molecular Dynamics Study

Journal of physical chemistry. C, 2014-12, Vol.118 (51), p.29811-29821

2014

Volltextzugriff (PDF)

Thermodynamics of mixing in an isostructural solid solution: Simulation methodologies and application to the rutile-cassiterite system

The American mineralogist, 2016-05, Vol.101 (5), p.1197-1206

2016

Volltextzugriff (PDF)

Atomistic simulation on mixing thermodynamics of calcite-smithsonite solid solutions

The American mineralogist, 2015-01, Vol.100 (1), p.172-180

2015

Volltextzugriff (PDF)

Vertical distribution of microplastics in the sediment profiles of the Lake Taihu, eastern China

Sustainable environment research, 2022-10, Vol.32 (1), p.1-13, Article 44

2022

Volltextzugriff (PDF)

Ab Initio Molecular Dynamics Simulations and Vibrational Frequency Calculations of Species in Liquid-Liquid Phase Separated MgSO4 Solution at 543 K

Geofluids, 2024-02, Vol.2024, p.1-14

2024

Volltextzugriff (PDF)

A molecular simulation study of Cs-Cl and Cs-F ion pairs in hydrothermal fluids

Acta geochimica, 2022-06, Vol.41 (3), p.325-334

2022

Volltextzugriff (PDF)

An example of high- T , high-symmetry crystallization: Spherical (Mg,Fe)-oxides formed by particle attachment in the shocked martian meteorite Northwest Africa 7755

The American mineralogist, 2019-01, Vol.104 (1), p.150-157

2019

Volltextzugriff (PDF)

Molecular dynamics insight into the cointercalation of hexadecyltrimethyl-ammonium and acetate ions into smectites

The American mineralogist, 2009-01, Vol.94 (1), p.143-150

2009

Volltextzugriff (PDF)

Molecular simulation study on K^＋-Cl^- ion pair in geological fluids

Acta geochimica, 2017-03, Vol.36 (1), p.1-8

2017

Volltextzugriff (PDF)

Microbial oxidation of metal sulfides and its consequences

Acta Petrologica Sinica, 2019, Vol.35 (1), p.153-163

2019

Volltextzugriff (PDF)

Structures and transport properties of supercritical SiO2-H2O and NaAlSi3O8-H2O fluids

The American mineralogist, 2023-10, Vol.108 (10), p.1871-1880

2023

Volltextzugriff (PDF)

Thermoelastic Properties of Aluminous Phases in MORB From First‐Principle Calculation: Implications for Earth's Lower Mantle

Journal of geophysical research. Solid earth, 2018-12, Vol.123 (12), p.10,583-10,596

2018

Volltextzugriff (PDF)

Surface Wettability of Basal Surfaces of Clay Minerals: Insights from Molecular Dynamics Simulation

Energy & fuels, 2016-01, Vol.30 (1), p.149-160

2016

Volltextzugriff (PDF)

Facet-Dependent Photodegradation of Methylene Blue by Hematite Nanoplates in Visible Light

Environmental science & technology, 2021-01, Vol.55 (1), p.677-688

2021

Volltextzugriff (PDF)

A molecular dynamics study of uranyl-carbonate complexes adsorbed on basal surfaces of clay minerals

Acta geochimica, 2015-06, Vol.34 (2), p.143-155

2015

Volltextzugriff (PDF)

Surface Acidity and As(V) Complexation of Iron Oxyhydroxides: Insights from First-Principles Molecular Dynamics Simulations

Environmental science & technology, 2021-12, Vol.55 (23), p.15921-15928

2021

Volltextzugriff (PDF)

1 – 25 von 126

Suche als RSS-Feed

Aktive Filter

KollektionIngentaConnect

ThemaChemistry, Physical

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(116)
Mit Volltextzugriff
(98)

Publikationsform

Artikel
(118)
Tagungsberichte
(8)

Sprache

Englisch
(122)
Chinesisch
(1)

Erscheinungsjahr

n.n

Thema

Science & Technology
(87)
Physical Sciences
(56)
Geochemistry & Geophysics
(23)
Life Sciences & Biomedicine
(18)
Mineralogy
(18)
Technology
(18)
Chemistry
(15)
Geology
(14)
Molecular Dynamics
(14)
Engineering
(13)
Adsorption
(11)
Minerals
(11)
Science & Technology - Other Topics
(11)
Geochemistry
(10)
Geosciences, Multidisciplinary
(10)
Silicates
(9)
Earth Sciences
(8)
Environmental Sciences
(8)
Environmental Sciences & Ecology
(8)
Iron
(8)

15 weitere anzeigen...

Weniger anzeigen...

Zeitschrift / Serie

5 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 30 Tagen
(1)
... seit 90 Tagen
(6)

Menü

Weitere Dienste

Einstellungen

Interfacial structures and acidity constants of goethite from first-principles Molecular Dynamics simulations

Atomistic mechanism of cadmium incorporation into hydroxyapatite

Mn substitution and distribution in goethite and influences on its photocatalytic properties: A combined study using first-principles calculations and photocatalytic experiments

Nucleation of Th-rich cerianite on halloysite surface in a regolith-hosted rare earth elements deposit in South China

Mountain biodiversity and ecosystem functions: interplay between geology and contemporary environments

Ecological networks of dissolved organic matter and microorganisms under global change

Confined water in tunnel nanopores of sepiolite: Insights from molecular simulations

Microbial Oxidation of Sulfide Tailings and the Environmental Consequences

Interstratification of graphene-like carbon layers within black talc from Southeastern China: Implications to sedimentary talc formation

Hydration and Mobility of Interlayer Ions of (Na x , Ca y )‑Montmorillonite: A Molecular Dynamics Study

Thermodynamics of mixing in an isostructural solid solution: Simulation methodologies and application to the rutile-cassiterite system

Atomistic simulation on mixing thermodynamics of calcite-smithsonite solid solutions

Vertical distribution of microplastics in the sediment profiles of the Lake Taihu, eastern China

Ab Initio Molecular Dynamics Simulations and Vibrational Frequency Calculations of Species in Liquid-Liquid Phase Separated MgSO4 Solution at 543 K

A molecular simulation study of Cs-Cl and Cs-F ion pairs in hydrothermal fluids

An example of high- T , high-symmetry crystallization: Spherical (Mg,Fe)-oxides formed by particle attachment in the shocked martian meteorite Northwest Africa 7755

Molecular dynamics insight into the cointercalation of hexadecyltrimethyl-ammonium and acetate ions into smectites

Molecular simulation study on K^＋-Cl^- ion pair in geological fluids

Microbial oxidation of metal sulfides and its consequences

Structures and transport properties of supercritical SiO2-H2O and NaAlSi3O8-H2O fluids

Thermoelastic Properties of Aluminous Phases in MORB From First‐Principle Calculation: Implications for Earth's Lower Mantle

Surface Wettability of Basal Surfaces of Clay Minerals: Insights from Molecular Dynamics Simulation

Facet-Dependent Photodegradation of Methylene Blue by Hematite Nanoplates in Visible Light

A molecular dynamics study of uranyl-carbonate complexes adsorbed on basal surfaces of clay minerals

Surface Acidity and As(V) Complexation of Iron Oxyhydroxides: Insights from First-Principles Molecular Dynamics Simulations

Aktive Filter

Suchergebnisse filtern