In this erratum, we correct a mistake in a subcomponent of the numerical algorithm proposed in our recent study for modeling anisotropic reactive nonlinear viscoelasticity (doi:10.1115/1.4054983), for the special case where multiple weak bond families may be recruited with loading. This correction overcomes a nonphysical response noted under uni-axial cyclical loading.

Download full-text PDF

Source
http://dx.doi.org/10.1115/1.4065342DOI Listing

Publication Analysis

Top Keywords

anisotropic reactive
8
reactive nonlinear
8
erratum numerical
4
numerical scheme
4
scheme anisotropic
4
nonlinear viscoelasticity"
4
viscoelasticity" [asme
4
[asme biomech
4
biomech eng
4
eng 2023
4

Similar Publications

Understanding the Unique Reactivity of Cu for Electrochemical CO Reduction with a 3-Site Model.

J Phys Chem Lett

January 2025

Chemical Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720, United States.

Cu-based catalysts for the electrochemical reduction of CO and CO exhibit a perplexingly unique reactivity toward multicarbon based products compared to other studied electrocatalysts. Here we use insights gained from a recent phenomenological 3-site microkinetic model and grand-canonical density functional theory calculations to clarify the importance of an underemphasized aspect critical to Cu's unique reactivity: a population of so-called "reservoir" sites. Using model Cu surface motifs, we discuss how these types can be represented by undercoordinated structural defects like step edges and grain boundaries which form a network of highly anisotropic migration channels.

View Article and Find Full Text PDF

Transition metal dichalcogenides (TMDs) exhibit unique properties and potential applications when reduced to one-dimensional (1D) nanoribbons (NRs), owing to quantum confinement and high edge densities. However, effective growth methods for self-aligned TMD NRs are still lacking. We demonstrate a versatile approach for lattice-guided growth of dense, aligned MoS NR arrays via chemical vapor deposition (CVD) on anisotropic sapphire substrates, without tailored surface steps.

View Article and Find Full Text PDF

Perpendicular nanochannel creation of two-dimensional (2D) nanostructures requires highly controlled anisotropic drilling processes of the entire structure via void formation. However, chemical approaches for the creation of porosity and defects of 2D nanostructures have been challenging due to the strong basal plane chemical stability and the use of harsh reactants, tending to give randomly corroded 2D structures. In this study, we introduce Lewis acid-base conjugates (LABCs) as molecular drillers with attenuated chemical reactivity which results in the well-defined perpendicular nanochannel formation of 2D TiS nanoplates.

View Article and Find Full Text PDF
Article Synopsis
  • Actinide elements like U, Np, and Pu often form actinyl ions (AnO) in their +V and +VI oxidation states, which are significant for understanding environmental behavior and nuclear processes.
  • Research on [AnO(saldien)] complexes shows that their molecular structures share similarities, with some variations caused by actinide contraction, while their redox potentials increase from U to Np and then decrease to Pu, indicating distinct electronic configurations.
  • The study's findings, supported by DFT-based calculations, enhance our understanding of actinide oxidation states, which is crucial for various applications, including nuclear fuel management and advancements in spintronics.
View Article and Find Full Text PDF

Fluorination from Surface to Bulk Stabilizing High Nickel Cathode Materials with Outstanding Electrochemical Performance.

Angew Chem Int Ed Engl

December 2024

Hefei National Research Center for Physical Sciences at the Microscale, Department of Materials Science and Engineering, CAS Key Laboratory of Materials for Energy Conversion, University of Science and Technology of China, Hefei, Anhui, 230026, China.

High nickel layered oxides provide high energy densities as cathodes for next-generation batteries. However, critical issues such as capacity fading and voltage decay, which derive from labile surface reactivity and phase transition, especially under high-rate high-voltage conditions, prevent their commercialization. Here we propose a fluorination strategy to simultaneously introduce F atoms into oxygen layer and create a F aggregated interface.

View Article and Find Full Text PDF

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!