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)

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)

Structure and Stability of Partial Dislocation Complexes in 3C-SiC by Molecular Dynamics Simulations

Materials, 2019-09, Vol.12 (18), p.3027

2019

Volltextzugriff (PDF)

Extreme time extrapolation capabilities and thermodynamic consistency of physics-inspired neural networks for the 3D microstructure evolution of materials via Cahn–Hilliard flow

Machine learning: science and technology, 2024-12, Vol.5 (4), p.45017

2024

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)

Growth and Coalescence of 3C-SiC on Si(111) Micro-Pillars by a Phase-Field Approach

Materials, 2019-10, Vol.12 (19), p.3223

2019

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)

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)

Sunburst pattern by kinetic segregation in core-shell nanowires: A phase-field study

Applied surface science, 2020-07, Vol.517, p.146056, Article 146056

2020

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)

Nature and Shape of Stacking Faults in 3C‐SiC by Molecular Dynamics Simulations

physica status solidi (b), 2021-06, Vol.258 (6), p.n/a

2021

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)

1 – 25 von 69

Suche als RSS-Feed

Aktive Filter

ThemaGermanium

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(62)
Mit Volltextzugriff
(67)

Publikationsform

Artikel
(68)
Tagungsberichte
(1)

Sprache

Englisch
(69)

Erscheinungsjahr

n.n

Thema

Science & Technology
(58)
Technology
(43)
Materials Science
(42)
Physical Sciences
(39)
Materials Science, Multidisciplinary
(36)
Physics
(33)
Physics, Applied
(23)
Chemistry
(19)
Physics, Condensed Matter
(19)
Science & Technology - Other Topics
(17)
Chemistry, Physical
(15)
Nanoscience & Nanotechnology
(13)
Dislocations
(10)
Chemistry, Multidisciplinary
(9)
Sige
(6)
Silicon
(6)
Simulation
(6)
Surface Diffusion
(6)
Engineering
(5)
Engineering, Electrical & Electronic
(5)

15 weitere anzeigen...

Weniger anzeigen...

Zeitschrift / Serie

5 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 90 Tagen
(4)

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

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

Structure and Stability of Partial Dislocation Complexes in 3C-SiC by Molecular Dynamics Simulations

Extreme time extrapolation capabilities and thermodynamic consistency of physics-inspired neural networks for the 3D microstructure evolution of materials via Cahn–Hilliard flow

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

Growth and Coalescence of 3C-SiC on Si(111) Micro-Pillars by a Phase-Field Approach

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

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

Sunburst pattern by kinetic segregation in core-shell nanowires: A phase-field study

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

Nature and Shape of Stacking Faults in 3C‐SiC by Molecular Dynamics Simulations

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

Aktive Filter

Suchergebnisse filtern