UB Paderborn / Katalog / Suche / in CDI

1 – 16 von 16

Sortiert nach

A simple way to use X-ray micro-tomography to infer elastic properties of heterogeneous materials: application to sedimentary rocks

Journal of materials science, 2020-03, Vol.55 (8), p.3347-3353

2020

Volltextzugriff (PDF)

Timescale prediction of complex multi-barrier pathways using flux sampling molecular dynamics and 1D kinetic integration: Application to cellulose dehydration

The Journal of chemical physics, 2020-01, Vol.152 (2), p.024123-024123

2020

Volltextzugriff (PDF)

Density-based crystal plasticity: From the discrete to the continuum

Physical review. B, 2016-06, Vol.93 (21), Article 214111

2016

Volltextzugriff (PDF)

A reaction model for cement solidification: Evolving the C–S–H packing density at the micrometer-scale

Journal of the mechanics and physics of solids, 2018-09, Vol.118, p.58-73

2018

Volltextzugriff (PDF)

How chemical defects influence the charging of nanoporous carbon supercapacitors

Proceedings of the National Academy of Sciences - PNAS, 2022-04, Vol.119 (17), p.e2121945119-e2121945119

2022

Volltextzugriff (PDF)

Replica-Exchange Molecular Dynamics Simulation of the Natural Evolution of a Model Type I Kerogen

Energy & fuels, 2023-10, Vol.37 (19), p.14811-14823

2023

Volltextzugriff (PDF)

Atomic-scale mechanism of carbon nucleation from a deep crustal fluid by replica exchange reactive molecular dynamics simulation

Geochimica et cosmochimica acta, 2022-07, Vol.329 (C), p.106-118

2022

Volltextzugriff (PDF)

Mesoscale structure, mechanics, and transport properties of source rocks’ organic pore networks

Proceedings of the National Academy of Sciences - PNAS, 2018-12, Vol.115 (49), p.12365-12370

2018

Volltextzugriff (PDF)

Replica Exchange Molecular Dynamics Simulation of Organic Matter Evolution: From Lignin to Overmature Type III Kerogen

Energy & fuels, 2022-12, Vol.36 (24), p.14723-14733

2022

Volltextzugriff (PDF)

Poroelasticity of Methane-Loaded Mature and Immature Kerogen from Molecular Simulations

Langmuir, 2018-11, Vol.34 (45), p.13766-13780

2018

Volltextzugriff (PDF)

Methane Diffusion in a Flexible Kerogen Matrix

The journal of physical chemistry. B, 2019-07, Vol.123 (26), p.5635-5640

2019

Volltextzugriff (PDF)

Simulating the Geological Fate of Terrestrial Organic Matter: Lignin vs Cellulose

Energy & fuels, 2020-02, Vol.34 (2), p.1537-1547

2020

Volltextzugriff (PDF)

Atomic-scale mechanism of carbon nucleation from a deep crustal fluid by replica exchange reactive molecular dynamics simulations

Geochimica et cosmochimica acta, 2022-07, Vol.329

2022

Volltextzugriff (PDF)

Poroelasticity of Methane-Loaded Mature and Immature Kerogen from Molecular Simulations

Langmuir, 2018-11, Vol.34 (45), p.13766-13780

2018

Volltextzugriff (PDF)

Condensation and growth of amorphous aluminosilicate nanoparticles via an aggregation process

Physical chemistry chemical physics : PCCP, 2022-04, Vol.24 (16), p.9229-9235

2022

Volltextzugriff (PDF)

Mesoscale structure, mechanics, and transport properties of source rocks’ organic pore networks

Proceedings of the National Academy of Sciences - PNAS, 2018-12, Vol.115 (49), p.12365-12370

2018

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

Thema

Science & Technology
(13)
Chemical Sciences
(9)
Physical Sciences
(9)
Physics
(7)
Technology
(7)
Materials Science
(6)
Or Physical Chemistry
(6)
Theoretical And
(6)
Chemistry
(4)
Chemistry, Physical
(4)
Condensed Matter
(4)
Materials Science, Multidisciplinary
(4)
Energy & Fuels
(3)
Engineering
(3)
Engineering, Chemical
(3)
Molecular Dynamics
(3)
Carbon
(2)
Computer Simulation
(2)
Engineering Sciences
(2)
Geochemistry
(2)

15 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

A simple way to use X-ray micro-tomography to infer elastic properties of heterogeneous materials: application to sedimentary rocks

Timescale prediction of complex multi-barrier pathways using flux sampling molecular dynamics and 1D kinetic integration: Application to cellulose dehydration

Density-based crystal plasticity: From the discrete to the continuum

A reaction model for cement solidification: Evolving the C–S–H packing density at the micrometer-scale

How chemical defects influence the charging of nanoporous carbon supercapacitors

Replica-Exchange Molecular Dynamics Simulation of the Natural Evolution of a Model Type I Kerogen

Atomic-scale mechanism of carbon nucleation from a deep crustal fluid by replica exchange reactive molecular dynamics simulation

Mesoscale structure, mechanics, and transport properties of source rocks’ organic pore networks

Replica Exchange Molecular Dynamics Simulation of Organic Matter Evolution: From Lignin to Overmature Type III Kerogen

Poroelasticity of Methane-Loaded Mature and Immature Kerogen from Molecular Simulations

Methane Diffusion in a Flexible Kerogen Matrix

Simulating the Geological Fate of Terrestrial Organic Matter: Lignin vs Cellulose

Atomic-scale mechanism of carbon nucleation from a deep crustal fluid by replica exchange reactive molecular dynamics simulations

Poroelasticity of Methane-Loaded Mature and Immature Kerogen from Molecular Simulations

Condensation and growth of amorphous aluminosilicate nanoparticles via an aggregation process

Mesoscale structure, mechanics, and transport properties of source rocks’ organic pore networks

Suchergebnisse filtern