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...

Atomic-scale insights on the formation of ordered arrays of edge dislocations in Ge/Si(001) films via molecular dynamics simulations

Scientific reports, 2022-02, Vol.12 (1), p.3235-11, Article 3235

2022

Volltextzugriff (PDF)

Accurate generation of stochastic dynamics based on multi-model generative adversarial networks

The Journal of chemical physics, 2023-10, Vol.159 (14)

2023

Volltextzugriff (PDF)

Author Correction: Machine learning potential for interacting dislocations in the presence of free surfaces

Scientific reports, 2023-07, Vol.13 (1), p.11205-11205, Article 11205

2023

Volltextzugriff (PDF)

Machine learning potential for interacting dislocations in the presence of free surfaces

Scientific reports, 2022-03, Vol.12 (1), p.3760-3760, Article 3760

2022

Volltextzugriff (PDF)

Morphological Evolution of Pit-Patterned Si(001) Substrates Driven by Surface-Energy Reduction

Nanoscale research letters, 2017-09, Vol.12 (1), p.554-8, Article 554

2017

Volltextzugriff (PDF)

Fine control of plastic and elastic relaxation in Ge/Si vertical heterostructures

Journal of applied physics, 2014-09, Vol.116 (10)

2014

Volltextzugriff (PDF)

Faceting of Si and Ge crystals grown on deeply patterned Si substrates in the kinetic regime: phase-field modelling and experiments

Scientific reports, 2021-09, Vol.11 (1), p.18825-18825, Article 18825

2021

Volltextzugriff (PDF)

The origin and nature of killer defects in 3C-SiC for power electronic applications by a multiscale atomistic approach

Journal of materials chemistry. C, Materials for optical and electronic devices, 2020-01, Vol.8 (25), p.838-8392

2020

Volltextzugriff (PDF)

Accelerating simulations of strained-film growth by deep learning: Finite element method accuracy over long time scales

APL machine learning, 2024-09, Vol.2 (3), p.036108-036108-10

2024

Volltextzugriff (PDF)

Local uniaxial tensile strain in germanium of up to 4% induced by SiGe epitaxial nanostructures

Applied physics letters, 2015-08, Vol.107 (8)

2015

Volltextzugriff (PDF)

EXTENDING THE TIME SCALE IN ATOMISTIC SIMULATION OF MATERIALS

Annual Review of Materials Research, 2002-01, Vol.32 (1), p.321-346

2002

Volltextzugriff (PDF)

Computational Analysis of Low-Energy Dislocation Configurations in Graded Layers

Crystals (Basel), 2020-08, Vol.10 (8), p.661

2020

Volltextzugriff (PDF)

Imaging Structure and Composition Homogeneity of 300 mm SiGe Virtual Substrates for Advanced CMOS Applications by Scanning X‑ray Diffraction Microscopy

ACS applied materials & interfaces, 2015-05, Vol.7 (17), p.9031-9037

2015

Volltextzugriff (PDF)

Dislocation-Free SiGe/Si Heterostructures

Crystals (Basel), 2018-06, Vol.8 (6), p.257

2018

Volltextzugriff (PDF)

Selective Area Epitaxy of GaAs/Ge/Si Nanomembranes: A Morphological Study

Crystals (Basel), 2020-02, Vol.10 (2), p.57

2020

Volltextzugriff (PDF)

Reentrant Behavior of the Density vs. Temperature of Indium Islands on GaAs(111)A

Nanomaterials (Basel, Switzerland), 2020-07, Vol.10 (8), p.1512

2020

Volltextzugriff (PDF)

Faceting of Equilibrium and Metastable Nanostructures: A Phase-Field Model of Surface Diffusion Tackling Realistic Shapes

Crystal growth & design, 2015-06, Vol.15 (6), p.2787-2794

2015

Volltextzugriff (PDF)

Onset of vertical threading dislocations in Si1−xGex/Si (001) at a critical Ge concentration

APL materials, 2013-11, Vol.1 (5), p.052109-052109-8

2013

Volltextzugriff (PDF)

Polytypic quantum wells in Si and Ge: impact of 2D hexagonal inclusions on electronic band structure

Nanoscale horizons, 2024-09

2024

Volltextzugriff (PDF)

In‐Plane Nanowire Growth of Topological Crystalline Insulator Pb 1 − x Sn x Te

Advanced functional materials, 2023-12, Vol.33 (50)

2023

Volltextzugriff (PDF)

Silicon phase transitions in nanoindentation: Advanced molecular dynamics simulations with machine learning phase recognition

Acta materialia, 2024-01, Vol.263, p.119465, Article 119465

2024

Volltextzugriff (PDF)

Temperature-Dependent Stability of Polytypes and Stacking Faults in Si C : Reconciling Theory and Experiments

Physical review applied, 2019-08, Vol.12 (2), Article 021002

2019

Volltextzugriff (PDF)

Stress-Induced Acceleration and Ordering in Solid-State Dewetting

Physical review letters, 2022-01, Vol.128 (2), p.026101-026101, Article 026101

2022

Volltextzugriff (PDF)

Molecular dynamics simulations of extended defects and their evolution in 3C-SiC by different potentials

Modelling and simulation in materials science and engineering, 2020-01, Vol.28 (1), p.15002

2020

Volltextzugriff (PDF)

Morphological evolution via surface diffusion learned by convolutional, recurrent neural networks: Extrapolation and prediction uncertainty

Physical review materials, 2022-10, Vol.6 (10), Article 103801

2022

Volltextzugriff (PDF)

1 – 25 von 57

Suche als RSS-Feed

Aktive Filter

ThemaPhysics, Condensed Matter

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(50)
Mit Volltextzugriff
(55)

Publikationsform

Artikel
(56)
Tagungsberichte
(1)

Sprache

Englisch
(57)

Erscheinungsjahr

n.n

Thema

Science & Technology
(46)
Materials Science
(33)
Technology
(32)
Materials Science, Multidisciplinary
(31)
Physical Sciences
(26)
Physics
(19)
Science & Technology - Other Topics
(16)
Nanoscience & Nanotechnology
(13)
Physics, Applied
(13)
Chemistry
(9)
Dislocations
(8)
Germanium
(8)
Silicon
(7)
Chemistry, Multidisciplinary
(6)
Crystallography
(6)
Heteroepitaxy
(5)
Chemistry, Physical
(4)
Crystal Growth
(4)
Humans
(4)
Life Sciences & Biomedicine
(4)

15 weitere anzeigen...

Weniger anzeigen...

Zeitschrift / Serie

5 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 30 Tagen
(2)
... seit 90 Tagen
(5)

Menü

Weitere Dienste

Einstellungen

Atomic-scale insights on the formation of ordered arrays of edge dislocations in Ge/Si(001) films via molecular dynamics simulations

Accurate generation of stochastic dynamics based on multi-model generative adversarial networks

Author Correction: Machine learning potential for interacting dislocations in the presence of free surfaces

Machine learning potential for interacting dislocations in the presence of free surfaces

Morphological Evolution of Pit-Patterned Si(001) Substrates Driven by Surface-Energy Reduction

Fine control of plastic and elastic relaxation in Ge/Si vertical heterostructures

Faceting of Si and Ge crystals grown on deeply patterned Si substrates in the kinetic regime: phase-field modelling and experiments

The origin and nature of killer defects in 3C-SiC for power electronic applications by a multiscale atomistic approach

Accelerating simulations of strained-film growth by deep learning: Finite element method accuracy over long time scales

Local uniaxial tensile strain in germanium of up to 4% induced by SiGe epitaxial nanostructures

EXTENDING THE TIME SCALE IN ATOMISTIC SIMULATION OF MATERIALS

Computational Analysis of Low-Energy Dislocation Configurations in Graded Layers

Imaging Structure and Composition Homogeneity of 300 mm SiGe Virtual Substrates for Advanced CMOS Applications by Scanning X‑ray Diffraction Microscopy

Dislocation-Free SiGe/Si Heterostructures

Selective Area Epitaxy of GaAs/Ge/Si Nanomembranes: A Morphological Study

Reentrant Behavior of the Density vs. Temperature of Indium Islands on GaAs(111)A

Faceting of Equilibrium and Metastable Nanostructures: A Phase-Field Model of Surface Diffusion Tackling Realistic Shapes

Onset of vertical threading dislocations in Si1−xGex/Si (001) at a critical Ge concentration

Polytypic quantum wells in Si and Ge: impact of 2D hexagonal inclusions on electronic band structure

In‐Plane Nanowire Growth of Topological Crystalline Insulator Pb 1 − x Sn x Te

Silicon phase transitions in nanoindentation: Advanced molecular dynamics simulations with machine learning phase recognition

Temperature-Dependent Stability of Polytypes and Stacking Faults in Si C : Reconciling Theory and Experiments

Stress-Induced Acceleration and Ordering in Solid-State Dewetting

Molecular dynamics simulations of extended defects and their evolution in 3C-SiC by different potentials

Morphological evolution via surface diffusion learned by convolutional, recurrent neural networks: Extrapolation and prediction uncertainty

Aktive Filter

Suchergebnisse filtern