Publisher Summary The classical theory of solid mechanics is based on the assumption of a
continuous distribution of mass within a body and all internal forces are contact forces that …

Polymer mechanochemistry is an emerging field at the interface of chemistry, materials
science, physics and engineering. It aims at understanding and exploiting unique reactivities …

We introduce an Active Vertex Model (AVM) for cell-resolution studies of the mechanics of
confluent epithelial tissues consisting of tens of thousands of cells, with a level of detail …

Although the computation of heat flux and thermal conductivity either via Fourier's law or the
Green-Kubo relation has become a common task in molecular dynamics simulation …

The pressure tensor (equivalent to the negative stress tensor) at both microscopic and
macroscopic levels is fundamental to many aspects of engineering and science, including …

Local stress fields are routinely computed from molecular dynamics trajectories to
understand the structure and mechanical properties of lipid bilayers. These calculations can …

Thermomechanical properties of monolayer graphene with thermal fluctuation are studied
by both statistical mechanics analysis and molecular dynamics (MD) simulations. While the …

The ganglioside GM1 is present in neuronal membranes at elevated concentrations with an
asymmetric spatial distribution. It is known to generate curvature and can be expected to …

The present work aims at the identification of the effective constitutive behavior of Σ 5 Σ 5
aluminum grain boundaries (GB) for proportional loading by using machine learning (ML) …

The peridynamic stress formula proposed by Lehoucq and Silling (2008) is cumbersome to
be implemented in numerical computations. In this paper, we show that the peridynamic …