UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 41

Sortiert nach

Work of Adhesion Analysis for Metal-Substituted W4C4 Carbides in a Cobalt Matrix

Langmuir, 2023-12, Vol.39 (51), p.18746-18756

2023

Volltextzugriff (PDF)

Interfacial bonding between iron and Mo- and Cr-doped tungsten carbides

Journal of applied physics, 2023-01, Vol.133 (4)

2023

Volltextzugriff (PDF)

A DFT investigation on the mechanical and structural properties of halogen- and metal-adsorbed silicene nanosheets

Materials chemistry and physics, 2022-05, Vol.283, p.126029, Article 126029

2022

Volltextzugriff (PDF)

Work of Adhesion Analysis for Metal-Substituted W 4 C 4 Carbides in a Cobalt Matrix

Langmuir, 2023-12, Vol.39 (51), p.18746-18756

2023

Volltextzugriff (PDF)

Vibrational analysis of double-walled silicon carbide nano-cones: a finite element investigation

Scientific reports, 2024-03, Vol.14 (1), p.5114-5114, Article 5114

2024

Volltextzugriff (PDF)

From first principles to finite elements: unraveling the mechanical behavior of zigzag phosphorene nanosheets

Applied physics. A, Materials science & processing, 2024-04, Vol.130 (4), Article 219

2024

Volltextzugriff (PDF)

A comprehensive study of mechanical properties in armchair phosphorene nanotubes using DFT-based finite element analysis

Applied physics. A, Materials science & processing, 2024-04, Vol.130 (4), Article 214

2024

Volltextzugriff (PDF)

Synergistic DFT and FEM study of stanene nanosheet mechanics: Morse potential coefficients and beyond

Applied physics. A, Materials science & processing, 2024-05, Vol.130 (5), Article 366

2024

Volltextzugriff (PDF)

Analyzing fine scaling quantum effects on the buckling of axially-loaded carbon nanotubes based on the density functional theory and molecular mechanics method

Scientific reports, 2024-03, Vol.14 (1), p.7435-7435, Article 7435

2024

Volltextzugriff (PDF)

Investigation of elastic properties, buckling and vibration of antimonene nanosheets through DFT-based finite element modeling

Materials science & engineering. B, Solid-state materials for advanced technology, 2021-09, Vol.271, p.115219, Article 115219

2021

Volltextzugriff (PDF)

DFT-based finite element analysis of compressive response in armchair phosphorene nanotubes

Journal of molecular graphics & modelling, 2024-06, Vol.129, p.108751-108751, Article 108751

2024

Volltextzugriff (PDF)

A DFT-based finite element approach for studying elastic properties, buckling and vibration of the arsenene

Journal of molecular graphics & modelling, 2020-12, Vol.101, p.107725-107725, Article 107725

2020

Volltextzugriff (PDF)

Analysis of quantum effects of fine scaling on the axial buckling of MWCNTs based on the density functional theory and molecular mechanics method

Applied physics. A, Materials science & processing, 2021-04, Vol.127 (4), Article 248

2021

Volltextzugriff (PDF)

On the derivation of coefficient of Morse potential function for the silicene: a DFT investigation

Journal of molecular modeling, 2021-06, Vol.27 (6), p.190-190, Article 190

2021

Volltextzugriff (PDF)

A DFT investigation on the mechanical and structural properties of silicene nanosheets under doping of transition metals

Applied physics. A, Materials science & processing, 2022-08, Vol.128 (8), Article 716

2022

Volltextzugriff (PDF)

Investigating elastic and plastic characteristics of monolayer phosphorene under atomic adsorption by the density functional theory

Physica. B, Condensed matter, 2021-01, Vol.600, p.412603, Article 412603

2021

Volltextzugriff (PDF)

Investigating the effects of H and F adsorption on the elastic and plastic properties of arsenene nanosheets

Physica. B, Condensed matter, 2019-12, Vol.574, p.411672, Article 411672

2019

Volltextzugriff (PDF)

Torsional buckling analysis of MWCNTs considering quantum effects of fine scaling based on DFT and molecular mechanics method

Journal of molecular graphics & modelling, 2021-05, Vol.104, p.107843-107843, Article 107843

2021

Volltextzugriff (PDF)

Structural and mechanical properties of Sb and SbX (X=H, F, Cl and Br) monolayers

Solid state communications, 2020-05, Vol.311, p.113849, Article 113849

2020

Volltextzugriff (PDF)

Doping-induced changes in the structural and mechanical properties of germanene monolayers: A DFT-Based study

Materials science in semiconductor processing, 2024-05, Vol.174, p.108246, Article 108246

2024

Volltextzugriff (PDF)

Structural and mechanical properties characterization of arsenene nanosheets under doping effect of transition metals: A DFT study

Physica. E, Low-dimensional systems & nanostructures, 2020-10, Vol.124, p.114349, Article 114349

2020

Volltextzugriff (PDF)

Influence of F and H adsorption on the elasto-plastic properties of silicene: A DFT investigation

Physica. E, Low-dimensional systems & nanostructures, 2020-05, Vol.119, p.113984, Article 113984

2020

Volltextzugriff (PDF)

Tuning the mechanical characteristics of ZnO nanosheets via C, F, and P doping: A DFT approach

The Journal of physics and chemistry of solids, 2024-08, Vol.191, p.112036, Article 112036

2024

Volltextzugriff (PDF)

On the elastic and plastic properties of the bismuthene adsorbed by H, F, Cl and Br atoms

Superlattices and microstructures, 2019-11, Vol.135, p.106242, Article 106242

2019

Volltextzugriff (PDF)

Structural and mechanical properties of pristine and adsorbed puckered arsenene nanostructures: A DFT study

Superlattices and microstructures, 2020-03, Vol.139, p.106414, Article 106414

2020

Volltextzugriff (PDF)

1 – 25 von 41

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(37)
Mit Volltextzugriff
(41)

Publikationsform

Artikel
(40)
Tagungsberichte
(1)

Sprache

Englisch
(41)
Japanisch
(2)

Erscheinungsjahr

n.n

Thema

Science & Technology
(36)
Physical Sciences
(22)
Density Functional Theory
(18)
Technology
(18)
Physics
(17)
Materials Science
(15)
Materials Science, Multidisciplinary
(13)
Mechanical Properties
(13)
Elastic Properties
(12)
Physics, Condensed Matter
(11)
Life Sciences & Biomedicine
(8)
Plastic Properties
(8)
Physics, Applied
(7)
Characterization And Evaluation Of Materials
(6)
Nanosheets
(6)
Nanotechnology
(6)
Science & Technology - Other Topics
(6)
Buckling
(5)
Condensed Matter Physics
(5)
Machines
(5)

15 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

Work of Adhesion Analysis for Metal-Substituted W4C4 Carbides in a Cobalt Matrix

Interfacial bonding between iron and Mo- and Cr-doped tungsten carbides

A DFT investigation on the mechanical and structural properties of halogen- and metal-adsorbed silicene nanosheets

Work of Adhesion Analysis for Metal-Substituted W 4 C 4 Carbides in a Cobalt Matrix

Vibrational analysis of double-walled silicon carbide nano-cones: a finite element investigation

From first principles to finite elements: unraveling the mechanical behavior of zigzag phosphorene nanosheets

A comprehensive study of mechanical properties in armchair phosphorene nanotubes using DFT-based finite element analysis

Synergistic DFT and FEM study of stanene nanosheet mechanics: Morse potential coefficients and beyond

Analyzing fine scaling quantum effects on the buckling of axially-loaded carbon nanotubes based on the density functional theory and molecular mechanics method

Investigation of elastic properties, buckling and vibration of antimonene nanosheets through DFT-based finite element modeling

DFT-based finite element analysis of compressive response in armchair phosphorene nanotubes

A DFT-based finite element approach for studying elastic properties, buckling and vibration of the arsenene

Analysis of quantum effects of fine scaling on the axial buckling of MWCNTs based on the density functional theory and molecular mechanics method

On the derivation of coefficient of Morse potential function for the silicene: a DFT investigation

A DFT investigation on the mechanical and structural properties of silicene nanosheets under doping of transition metals

Investigating elastic and plastic characteristics of monolayer phosphorene under atomic adsorption by the density functional theory

Investigating the effects of H and F adsorption on the elastic and plastic properties of arsenene nanosheets

Torsional buckling analysis of MWCNTs considering quantum effects of fine scaling based on DFT and molecular mechanics method

Structural and mechanical properties of Sb and SbX (X=H, F, Cl and Br) monolayers

Doping-induced changes in the structural and mechanical properties of germanene monolayers: A DFT-Based study

Structural and mechanical properties characterization of arsenene nanosheets under doping effect of transition metals: A DFT study

Influence of F and H adsorption on the elasto-plastic properties of silicene: A DFT investigation

Tuning the mechanical characteristics of ZnO nanosheets via C, F, and P doping: A DFT approach

On the elastic and plastic properties of the bismuthene adsorbed by H, F, Cl and Br atoms

Structural and mechanical properties of pristine and adsorbed puckered arsenene nanostructures: A DFT study

Suchergebnisse filtern