UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 673

Sortiert nach

Topology-Scaling Identification of Layered Solids and Stable Exfoliated 2D Materials

Physical review letters, 2017-03, Vol.118 (10), p.106101-106101, Article 106101

2017

Volltextzugriff (PDF)

Predicted Surface Composition and Thermodynamic Stability of MXenes in Solution

Journal of physical chemistry. C, 2016-02, Vol.120 (6), p.3550-3556

2016

Volltextzugriff (PDF)

Computational discovery and characterization of polymorphic two-dimensional IV–V materials

Applied physics letters, 2016-11, Vol.109 (19)

2016

Volltextzugriff (PDF)

Multi-Step Topochemical Pathway to Metastable Mo2AlB2 and Related Two-Dimensional Nanosheet Heterostructures

Journal of the American Chemical Society, 2019-07, Vol.141 (27), p.10852-10861

2019

Volltextzugriff (PDF)

Reactive Potentials for Advanced Atomistic Simulations

Annual review of materials research, 2013-07, Vol.43 (1), p.109-129

2013

Volltextzugriff (PDF)

Natural statistics of human head orientation constrain models of vestibular processing

Scientific reports, 2023-04, Vol.13 (1), p.5882-5882, Article 5882

2023

Volltextzugriff (PDF)

Variable Charge Reactive Potential for Hydrocarbons to Simulate Organic-Copper Interactions

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2012-08, Vol.116 (30), p.7976-7991

2012

Volltextzugriff (PDF)

Influence of phase and interface properties on the stress state dependent fracture initiation behavior in DP steels through computational modeling

Materials science & engineering. A, Structural materials : properties, microstructure and processing, 2020-03, Vol.776 (C), p.138981, Article 138981

2020

Volltextzugriff (PDF)

Evaluation of the Intel RealSense T265 for tracking natural human head motion

Scientific reports, 2021-06, Vol.11 (1), p.12486-12486, Article 12486

2021

Volltextzugriff (PDF)

Three-dimensional atomic scale electron density reconstruction of octahedral tilt epitaxy in functional perovskites

Nature communications, 2018-12, Vol.9 (1), p.5220-11, Article 5220

2018

Volltextzugriff (PDF)

Effects of surface charge and cluster size on the electrochemical dissolution of platinum nanoparticles using COMB3 and continuum electrolyte models

The Journal of chemical physics, 2020-02, Vol.152 (6), p.064102-064102

2020

Volltextzugriff (PDF)

A second-generation reactive empirical bond order (REBO) potential energy expression for hydrocarbons

Journal of physics. Condensed matter, 2002-02, Vol.14 (4), p.783-802

2002

Volltextzugriff (PDF)

Nanoindentation of gold and gold alloys by molecular dynamics simulation

Materials science & engineering. A, Structural materials : properties, microstructure and processing, 2016-01, Vol.651, p.346-357

2016

Volltextzugriff (PDF)

Mechanical behavior of MoS2 nanotubes under compression, tension, and torsion from molecular dynamics simulations

Journal of applied physics, 2012-12, Vol.112 (12)

2012

Volltextzugriff (PDF)

Defect Engineering of BiI3 Single Crystals: Enhanced Electrical and Radiation Performance for Room Temperature Gamma-Ray Detection

Journal of physical chemistry. C, 2014-02, Vol.118 (6), p.3244-3250

2014

Volltextzugriff (PDF)

Computational characterization of lightweight multilayer MXene Li-ion battery anodes

Applied physics letters, 2016-01, Vol.108 (2)

2016

Volltextzugriff (PDF)

Three decades of many-body potentials in materials research

MRS bulletin, 2012-05, Vol.37 (5), p.469-473

2012

Volltextzugriff (PDF)

Critical assessment of UO2 classical potentials for thermal conductivity calculations

Journal of materials science, 2012-11, Vol.47 (21), p.7693-7702

2012

Volltextzugriff (PDF)

Predicted Separation of Acid Gases from Gas Mixtures by Functionalized Porous Aromatic Frameworks

Langmuir, 2024-03, Vol.40 (11), p.5688-5694

2024

Volltextzugriff (PDF)

Carbon Nanotubes: Synthesis, Properties, and Applications

Critical reviews in solid state and materials sciences, 2001-07, Vol.26 (3), p.145-249

2001

Volltextzugriff (PDF)

Chemical functionalization of carbon nanotubes

Journal of nanoscience and nanotechnology, 2002-04, Vol.2 (2), p.113

Sinnott, Susan B

2002

Volltextzugriff (PDF)

ASYMMETRY IN THE OUTBURST OF SN 1987A DETECTED USING LIGHT ECHO SPECTROSCOPY

The Astrophysical journal, 2013-04, Vol.767 (1), p.1-18

2013

Volltextzugriff (PDF)

Effects of edge dislocations on thermal transport in UO2

Journal of nuclear materials, 2013-03, Vol.434 (1-3), p.203-209

2013

Volltextzugriff (PDF)

Predicted mechanical properties of a coiled carbon nanotube

Carbon (New York), 2012-03, Vol.50 (3), p.968-976

2012

Volltextzugriff (PDF)

Energetics of Oxidation in MoS2 Nanoparticles by Density Functional Theory

Journal of physical chemistry. C, 2011-06, Vol.115 (21), p.10606-10616

2011

Volltextzugriff (PDF)

1 – 25 von 673

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(574)
Mit Volltextzugriff
(620)

Publikationsform

3 weitere anzeigen...

Weniger anzeigen...

Sprache

Englisch
(669)
Japanisch
(100)
Deutsch
(3)

Erscheinungsjahr

n.n

Thema

Science & Technology
(402)
Physical Sciences
(204)
Technology
(192)
Materials Science
(170)
Physics
(159)
Materials Science, Multidisciplinary
(123)
Life Sciences & Biomedicine
(111)
Chemistry
(88)
Humans
(77)
Physics, Applied
(76)
Chemistry, Physical
(75)
Exact Sciences And Technology
(70)
Physics, Condensed Matter
(60)
Science & Technology - Other Topics
(55)
Female
(50)
Male
(46)
Molecular Dynamics
(45)
Nanoscience & Nanotechnology
(42)
Simulation
(33)
Animals
(32)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 90 Tagen
(2)

Menü

Weitere Dienste

Einstellungen

Topology-Scaling Identification of Layered Solids and Stable Exfoliated 2D Materials

Predicted Surface Composition and Thermodynamic Stability of MXenes in Solution

Computational discovery and characterization of polymorphic two-dimensional IV–V materials

Multi-Step Topochemical Pathway to Metastable Mo2AlB2 and Related Two-Dimensional Nanosheet Heterostructures

Reactive Potentials for Advanced Atomistic Simulations

Natural statistics of human head orientation constrain models of vestibular processing

Variable Charge Reactive Potential for Hydrocarbons to Simulate Organic-Copper Interactions

Influence of phase and interface properties on the stress state dependent fracture initiation behavior in DP steels through computational modeling

Evaluation of the Intel RealSense T265 for tracking natural human head motion

Three-dimensional atomic scale electron density reconstruction of octahedral tilt epitaxy in functional perovskites

Effects of surface charge and cluster size on the electrochemical dissolution of platinum nanoparticles using COMB3 and continuum electrolyte models

A second-generation reactive empirical bond order (REBO) potential energy expression for hydrocarbons

Nanoindentation of gold and gold alloys by molecular dynamics simulation

Mechanical behavior of MoS2 nanotubes under compression, tension, and torsion from molecular dynamics simulations

Defect Engineering of BiI3 Single Crystals: Enhanced Electrical and Radiation Performance for Room Temperature Gamma-Ray Detection

Computational characterization of lightweight multilayer MXene Li-ion battery anodes

Three decades of many-body potentials in materials research

Critical assessment of UO2 classical potentials for thermal conductivity calculations

Predicted Separation of Acid Gases from Gas Mixtures by Functionalized Porous Aromatic Frameworks

Carbon Nanotubes: Synthesis, Properties, and Applications

Chemical functionalization of carbon nanotubes

ASYMMETRY IN THE OUTBURST OF SN 1987A DETECTED USING LIGHT ECHO SPECTROSCOPY

Effects of edge dislocations on thermal transport in UO2

Predicted mechanical properties of a coiled carbon nanotube

Energetics of Oxidation in MoS2 Nanoparticles by Density Functional Theory

Suchergebnisse filtern