Cargando…

Atomistic Simulations of the Elastic Compression of Platinum Nanoparticles

The elastic behavior of nanoparticles depends strongly on particle shape, size, and crystallographic orientation. Many prior investigations have characterized the elastic modulus of nanoscale particles using experiments or simulations; however their reported values vary widely depending on the metho...

Descripción completa

Detalles Bibliográficos
Autores principales:	Padilla Espinosa, Ingrid M., Jacobs, Tevis D. B., Martini, Ashlie
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Springer US 2022
Materias:	Research
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9530103/ https://www.ncbi.nlm.nih.gov/pubmed/36190663 http://dx.doi.org/10.1186/s11671-022-03734-z

Ejemplares similares

Size-Dependent Role of Surfaces in the Deformation of Platinum Nanoparticles
por: Azadehranjbar, Soodabeh, et al.
Publicado: (2023)

Size-dependent shape distributions of platinum nanoparticles
por: Ding, Ruikang, et al.
Publicado: (2022)

Origin of Pressure-Dependent Adhesion in Nanoscale Contacts
por: Baker, Andrew J., et al.
Publicado: (2022)

Atomistic simulations on the carbidisation processes in Pd nanoparticles
por: Kordatos, Apostolos, et al.
Publicado: (2023)

Atomistic insights into the nucleation and growth of platinum on palladium nanocrystals
por: Gao, Wenpei, et al.
Publicado: (2021)

Calculation of Elastic Bond Constants in Atomistic Strain Analysis
por: Chen, Haiyuan, et al.
Publicado: (2015)

Multiscale atomistic simulation of metal nanoparticles under working conditions
por: Du, Jifeng, et al.
Publicado: (2019)

Pyrochlore Compounds From Atomistic Simulations
por: Connor, Timothy, et al.
Publicado: (2021)

Magnetic neutron scattering from spherical nanoparticles with Néel surface anisotropy: atomistic simulations
por: Adams, Michael P., et al.
Publicado: (2022)

Non-empirical atomistic dipole-interaction-model for quantum plasmon simulation of nanoparticles
por: Lim, Jaechang, et al.
Publicado: (2017)

Atomistic electrodynamics simulations of bare and ligand-coated nanoparticles in the quantum size regime
por: Chen, Xing, et al.
Publicado: (2015)

Spallation Characteristics of Single Crystal Aluminum with Copper Nanoparticles Based on Atomistic Simulations
por: Jiang, Dong-Dong, et al.
Publicado: (2021)

Atomistic simulations of graphite etching at realistic time scales
por: Aussems, D. U. B., et al.
Publicado: (2017)

Atomistic deformation mechanism of silicon under laser-driven shock compression
por: Pandolfi, Silvia, et al.
Publicado: (2022)

Electrocaloric effect in ferroelectric nanowires from atomistic simulations
por: Herchig, R., et al.
Publicado: (2015)

Rare-Earth Orthophosphates From Atomistic Simulations
por: Ji, Yaqi, et al.
Publicado: (2019)

Atomistic Simulation Study of Nanoparticle Effect on Nano-Cutting Mechanisms of Single-Crystalline Materials
por: Zhao, Pengyue, et al.
Publicado: (2020)

Atomistic simulations of $^{40}$Ar diffusion in muscovite
por: Nteme, Jehiel, et al.
Publicado: (2022)

Atomistic Monte Carlo Simulation of Lipid Membranes
por: Wüstner, Daniel, et al.
Publicado: (2014)

Viscoelastic Response of Neurofilaments: An Atomistic Simulation Approach
por: Khan, Md Ishak, et al.
Publicado: (2021)

Atomistic computer simulations: a practical guide
por: Brazdova, Veronika, et al.
Publicado: (2013)

Determination of Biomembrane Bending Moduli in Fully Atomistic Simulations
por: Levine, Zachary A., et al.
Publicado: (2014)

Atomistic Simulations of Functionalized Nano-Materials for Biosensors Applications
por: Dutta, Sutapa, et al.
Publicado: (2022)

Nonequilibrium Thermodynamics of Polymeric Liquids via Atomistic Simulation
por: Edwards, Brian Joseph, et al.
Publicado: (2022)

Superelasticity of Carbon Nanocoils from Atomistic Quantum Simulations
por: Liu, Li Zhao, et al.
Publicado: (2010)

Atomistic Simulations of Plasma-Enhanced Atomic Layer Deposition
por: Becker, Martin, et al.
Publicado: (2019)

Atomistic simulation of the growth of defect-free carbon nanotubes
por: Xu, Ziwei, et al.
Publicado: (2015)

Multisecond ligand dissociation dynamics from atomistic simulations
por: Wolf, Steffen, et al.
Publicado: (2020)

Dynamic coupling between particle-in-cell and atomistic simulations
por: Veske, Mihkel, et al.
Publicado: (2020)

FDTD Simulations for Rhodium and Platinum Nanoparticles for UV Plasmonics
por: Zyubin, Andrey Yurevich, et al.
Publicado: (2023)

Simulation of kinematic Kikuchi diffraction patterns from atomistic structures
por: Herron, Adam D., et al.
Publicado: (2018)

Viscosity Prediction of High-Concentration Antibody Solutions with Atomistic Simulations
por: Prass, Tobias M., et al.
Publicado: (2023)

Protein High-Force Pulling Simulations Yield Low-Force Results
por: Lichter, Seth, et al.
Publicado: (2012)

Atomistic Simulation of the Ion-Assisted Deposition of Silicon Dioxide Thin Films
por: Grigoriev, F. V., et al.
Publicado: (2022)

Tuning the Structure of Pt Nanoparticles through Support Interactions: An in Situ Polarized X-ray Absorption Study Coupled with Atomistic Simulations
por: Ahmadi, M., et al.
Publicado: (2019)

Challenges in the use of atomistic simulations to predict solubilities of drug-like molecules
por: Duarte Ramos Matos, Guilherme, et al.
Publicado: (2019)

Thermodynamics of high-pressure ice phases explored with atomistic simulations
por: Reinhardt, Aleks, et al.
Publicado: (2022)

Atomistic Simulations of the Permeability and Dynamic Transportation Characteristics of Diamond Nanochannels
por: Li, Bingqing, et al.
Publicado: (2022)

Sublytic gasdermin-D pores captured in atomistic molecular simulations
por: Schaefer, Stefan L, et al.
Publicado: (2022)

Atomistic simulations reveal bubbles, kinks and wrinkles in supercoiled DNA
por: Mitchell, J. S., et al.
Publicado: (2011)

Cannot write session to /tmp/vufind_sessions/sess_m3578k2s2slp20equfsarobf7h