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...

Effect of Chemical Ordering on Thermal Stability of Pt–Co Nanoparticles

Journal of physical chemistry. C, 2019-05, Vol.123 (18), p.12007-12014

2019

Volltextzugriff (PDF)

Basin Hopping Genetic Algorithm for Global Optimization of PtCo Clusters

Journal of chemical information and modeling, 2020-04, Vol.60 (4), p.2219-2228

2020

Volltextzugriff (PDF)

Thermally activated microstructural evolution of metallic heterophase nanoparticles: insights from molecular dynamics simulations

Nanoscale, 2022-07, Vol.14 (28), p.1236-1244

2022

Volltextzugriff (PDF)

Thermal Stability of Platinum–Cobalt Bimetallic Nanoparticles: Chemically Disordered Alloys, Ordered Intermetallics, and Core–Shell Structures

ACS applied materials & interfaces, 2017-04, Vol.9 (14), p.12486-12493

2017

Volltextzugriff (PDF)

Shape Stability of Metallic Nanoplates: A Molecular Dynamics Study

Nanoscale research letters, 2019-11, Vol.14 (1), p.357-9, Article 357

2019

Volltextzugriff (PDF)

Molecular dynamics study of the mechanical behavior of nickel nanowire: Strain rate effects

Computational materials science, 2008-02, Vol.41 (4), p.553-560

2008

Volltextzugriff (PDF)

Structural optimization of Pt–Pd–Au trimetallic nanoparticles by discrete particle swarm algorithms

Journal of materials science, 2015-05, Vol.50 (9), p.3308-3319

2015

Volltextzugriff (PDF)

Could Borophene Be Used as a Promising Anode Material for High-Performance Lithium Ion Battery?

ACS applied materials & interfaces, 2016-08, Vol.8 (34), p.22175-22181

2016

Volltextzugriff (PDF)

Structural optimization of Pt–Pd alloy nanoparticles using an improved discrete particle swarm optimization algorithm

Computer physics communications, 2015-01, Vol.186, p.11-18

2015

Volltextzugriff (PDF)

Crystallization kinetics, microstructure evolution, and mechanical responses of Cr-Co alloys

Modelling and simulation in materials science and engineering, 2023-12, Vol.31 (8), p.85001

2023

Volltextzugriff (PDF)

Structural Evolution of the Surface and Interface in Bimetallic High-Index Faceted Heterogeneous Nanoparticles

The journal of physical chemistry letters, 2021-03, Vol.12 (9), p.2454-2462

2021

Volltextzugriff (PDF)

Effect of composition and architecture on the thermodynamic behavior of AuCu nanoparticles

Nanoscale, 2024-07, Vol.16 (27), p.13197-1329

2024

Volltextzugriff (PDF)

Pt–Pd Bimetallic Catalysts: Structural and Thermal Stabilities of Core–Shell and Alloyed Nanoparticles

Journal of physical chemistry. C, 2012-04, Vol.116 (15), p.8664-8671

2012

Volltextzugriff (PDF)

Structural Determination and Hierarchical Evolution of Transition Metal Clusters Based on an Improved Self-Adaptive Differential Evolution with Neighborhood Search Algorithm

Journal of chemical information and modeling, 2023-11, Vol.63 (21), p.6727-6739

2023

Volltextzugriff (PDF)

Thermal Stability of Co–Pt and Co–Au Core–Shell Structured Nanoparticles: Insights from Molecular Dynamics Simulations

The journal of physical chemistry letters, 2017-09, Vol.8 (17), p.4273-4278

2017

Volltextzugriff (PDF)

Shape Memory Effect Induced by Stress-induced α＇ Martensite in a Metastable Fe-Cr-Ni Austenitic Stainless Steel

Acta metallurgica sinica : English letters, 2017-06, Vol.30 (6), p.513-520

2017

Volltextzugriff (PDF)

Atomic-scale insights into thermal stability of Pt3Co nanoparticles: A comparison between disordered alloy and ordered intermetallics

Journal of alloys and compounds, 2019-03, Vol.776, p.629-635

2019

Volltextzugriff (PDF)

Insight into the Melting Behavior of Au–Pt Core–Shell Nanoparticles from Atomistic Simulations

Journal of physical chemistry. C, 2013-02, Vol.117 (8), p.4278-4286

2013

Volltextzugriff (PDF)

Solid–Liquid Coexistence in Trimetallic Heterostructured Nanoparticle Catalysts: Insights from Molecular Dynamics Simulations

ACS applied nano materials, 2020-12, Vol.3 (12), p.12369-12378

2020

Volltextzugriff (PDF)

Two-Stage Melting in Core–Shell Nanoparticles: An Atomic-Scale Perspective

Journal of physical chemistry. C, 2012-05, Vol.116 (21), p.11837-11841

2012

Volltextzugriff (PDF)

Structural optimization of Pt–Pd–Rh trimetallic nanoparticles using improved genetic algorithm

Journal of alloys and compounds, 2016-04, Vol.663, p.466-473

2016

Volltextzugriff (PDF)

Enhanced thermal stability of Au@Pt nanoparticles by tuning shell thickness: Insights from atomistic simulations

Journal of materials chemistry, 2012-01, Vol.22 (15), p.738-7386

2012

Volltextzugriff (PDF)

Stable structure optimization of Pt-X-Cu (X = Au, Ag, Pd and Rh) trimetallic nanoparticles

Journal of alloys and compounds, 2017-09, Vol.716, p.240-250

2017

Volltextzugriff (PDF)

Molecular Dynamics Investigation on Thermal Stability and Shape Evolution of Pd-Au Heterostructured Nanorods: Implications for Catalysis

ACS applied nano materials, 2021-10, Vol.4 (10), p.11180-11186

2021

Volltextzugriff (PDF)

A multi-populations multi-strategies differential evolution algorithm for structural optimization of metal nanoclusters

Computer physics communications, 2016-11, Vol.208, p.64-72

2016

Volltextzugriff (PDF)

1 – 25 von 334

Suche als RSS-Feed

Aktive Filter

ThemaTechnology

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(277)
Mit Volltextzugriff
(316)

Publikationsform

Sprache

Erscheinungsjahr

n.n

Thema

Science & Technology
(333)
Materials Science
(170)
Engineering
(159)
Materials Science, Multidisciplinary
(145)
Physical Sciences
(110)
Engineering, Electrical & Electronic
(88)
Chemistry
(68)
Physics
(61)
Science & Technology - Other Topics
(54)
Nanoscience & Nanotechnology
(50)
Computer Science
(47)
Metallurgy & Metallurgical Engineering
(46)
Chemistry, Physical
(43)
Telecommunications
(37)
Physics, Applied
(35)
Chemistry, Multidisciplinary
(27)
Exact Sciences And Technology
(27)
Metallic Materials
(24)
Chemistry And Materials Science
(22)

14 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 30 Tagen
(1)
... seit 90 Tagen
(4)

Menü

Weitere Dienste

Einstellungen

Effect of Chemical Ordering on Thermal Stability of Pt–Co Nanoparticles

Basin Hopping Genetic Algorithm for Global Optimization of PtCo Clusters

Thermally activated microstructural evolution of metallic heterophase nanoparticles: insights from molecular dynamics simulations

Thermal Stability of Platinum–Cobalt Bimetallic Nanoparticles: Chemically Disordered Alloys, Ordered Intermetallics, and Core–Shell Structures

Shape Stability of Metallic Nanoplates: A Molecular Dynamics Study

Molecular dynamics study of the mechanical behavior of nickel nanowire: Strain rate effects

Structural optimization of Pt–Pd–Au trimetallic nanoparticles by discrete particle swarm algorithms

Could Borophene Be Used as a Promising Anode Material for High-Performance Lithium Ion Battery?

Structural optimization of Pt–Pd alloy nanoparticles using an improved discrete particle swarm optimization algorithm

Crystallization kinetics, microstructure evolution, and mechanical responses of Cr-Co alloys

Structural Evolution of the Surface and Interface in Bimetallic High-Index Faceted Heterogeneous Nanoparticles

Effect of composition and architecture on the thermodynamic behavior of AuCu nanoparticles

Pt–Pd Bimetallic Catalysts: Structural and Thermal Stabilities of Core–Shell and Alloyed Nanoparticles

Structural Determination and Hierarchical Evolution of Transition Metal Clusters Based on an Improved Self-Adaptive Differential Evolution with Neighborhood Search Algorithm

Thermal Stability of Co–Pt and Co–Au Core–Shell Structured Nanoparticles: Insights from Molecular Dynamics Simulations

Shape Memory Effect Induced by Stress-induced α＇ Martensite in a Metastable Fe-Cr-Ni Austenitic Stainless Steel

Atomic-scale insights into thermal stability of Pt3Co nanoparticles: A comparison between disordered alloy and ordered intermetallics

Insight into the Melting Behavior of Au–Pt Core–Shell Nanoparticles from Atomistic Simulations

Solid–Liquid Coexistence in Trimetallic Heterostructured Nanoparticle Catalysts: Insights from Molecular Dynamics Simulations

Two-Stage Melting in Core–Shell Nanoparticles: An Atomic-Scale Perspective

Structural optimization of Pt–Pd–Rh trimetallic nanoparticles using improved genetic algorithm

Enhanced thermal stability of Au@Pt nanoparticles by tuning shell thickness: Insights from atomistic simulations

Stable structure optimization of Pt-X-Cu (X = Au, Ag, Pd and Rh) trimetallic nanoparticles

Molecular Dynamics Investigation on Thermal Stability and Shape Evolution of Pd-Au Heterostructured Nanorods: Implications for Catalysis

A multi-populations multi-strategies differential evolution algorithm for structural optimization of metal nanoclusters

Aktive Filter

Suchergebnisse filtern