Role of Long-Range Electrostatic Interactions and Local Topology of the Hydrogen Bond Network in the Wettability of Fully and Partially Wetted Single and Multilayer Graphene
Sign Up to like & getrecommendations! Published in 2021 at "Journal of Physical Chemistry C"
DOI: 10.1021/acs.jpcc.0c11455
Abstract: We report the wetting behavior of graphitic surface–water interfaces through the calculation of the local stress tensor based on the Irving–Kirkwood–Noll theory using detailed atomistic molecular d... read more here.
Keywords: electrostatic interactions; interactions local; topology; long range ... See more keywords
Astrocyte heterogeneity and interactions with local neural circuits
Sign Up to like & getrecommendations! Published in 2023 at "Essays in Biochemistry"
DOI: 10.1042/ebc20220136
Abstract: Abstract Astrocytes are ubiquitous within the central nervous system (CNS). These cells possess many individual processes which extend out into the neuropil, where they interact with a variety of other cell types, including neurons at… read more here.
Keywords: heterogeneity; local neural; astrocyte heterogeneity; interactions local ... See more keywords
Mixing metaphors: sedentary-mobile interactions and local-global connections in prehistoric Turkmenistan
Sign Up to like & getrecommendations! Published in 2018 at "Antiquity"
DOI: 10.15184/aqy.2018.88
Abstract: Abstract The deeply engrained stereotype of opposing ‘steppe’ and ‘sown’ societies has strongly influenced interpretation of Bronze Age Central Asia. This has led to the idea that the agricultural Oxus civilisation and non-Oxus mobile pastoralists… read more here.
Keywords: interactions local; local global; mobile interactions; sedentary mobile ... See more keywords
Elemental Interactions and Local Structures in Liquid Sb-As and Sb-Al-As Alloys: Insights from Ab Initio Molecular Dynamics and Experimental Studies on As Aggregation and Diffusion Behaviors
Sign Up to like & getrecommendations! Published in 2025 at "Materials"
DOI: 10.3390/ma18071633
Abstract: The local structure, element interactions, and electronic structure properties in Sb-As and Sb-Al-As melts were studied using ab initio molecular dynamics (AIMD) simulations. Sb-0.1wt%Al alloy was prepared using vacuum melting, and both pure Sb and… read more here.
Keywords: elemental interactions; local structures; initio molecular; molecular dynamics ... See more keywords