Unconventional singularities and energy balance in frictional rupture

A widespread framework for understanding frictional rupture, such as earthquakes along geological faults, invokes an analogy to ordinary cracks. A distinct feature of ordinary cracks is that their near edge fields are characterized by a square root singularity, which is intimately related to the existence of strict dissipation-related lengthscale separation and edge-localized energy balance. Yet, the interrelations between the singularity order, lengthscale separation and edge-localized energy balance in frictional rupture are not fully understood, even in physical situations in which the conventional square root singularity remains approximately valid. Here we develop a macroscopic theory that shows that the generic rate-dependent nature of friction leads to deviations from the conventional singularity, and that even if this deviation is small, significant non-edge-localized rupture-related dissipation emerges. The physical origin of the latter, which is predicted to vanish identically in the crack analogy, is the breakdown of scale separation that leads an accumulated spatially-extended dissipation, involving macroscopic scales. The non-edge-localized rupture-related dissipation is also predicted to be position dependent. The theoretical predictions are quantitatively supported by available numerical results, and their possible implications for earthquake physics are discussed.

Strain engineering of 2D semiconductors and graphene: from strain fields to band-structure tuning and photonic applications

Two-dimensional (2D) transition metal dichalcogenides (TMDCs) and graphene compose a new family of crystalline materials with atomic thicknesses and exotic mechanical, electronic, and optical properties. Due to their inherent exceptional mechanical flexibility and strength, these 2D materials provide an ideal platform for strain engineering, enabling versatile modulation and significant enhancement of their optical properties. For instance, recent theoretical and experimental investigations have demonstrated flexible control over their electronic states via application of external strains, such as uniaxial strain and biaxial strain. Meanwhile, many nondestructive optical measurement methods, typically including absorption, reflectance, photoluminescence, and Raman spectroscopies, can be readily exploited to quantitatively determine strain-engineered optical properties. This review begins with an introduction to the macroscopic theory of crystal elasticity and microscopic effective low-energy Hamiltonians coupled with strain fields, and then summarizes recent advances in strain-induced optical responses of 2D TMDCs and graphene, followed by the strain engineering techniques. It concludes with exciting applications associated with strained 2D materials, discussions on existing open questions, and an outlook on this intriguing emerging field.

How to Avoid Absolute Determinismin Two Boundary Quantum Dynamics

Arguments for a two boundary theory are briefly outlined. Plausible concepts of how in such a theory an approximate causal macroscopic theory can emerge are presented. A problem with simple implementations of the two boundary theory is that effective or real willful decisions can not be added as there is no consecutive macroscopic time ordering. In this letter, we present a somewhat drastic but beautiful way to avoid it.

Unique solvability of a system of ordinary differential equations modeling a warm cloud parcel and avoiding saturation adjustment

<p>The representation of cloud processes in weather and climate models is crucial for their feedback on atmospheric flows. Since there is no general macroscopic theory of clouds, the parameterization of clouds in corresponding simulation software depends fundamentally on the underlying modeling assumptions. We present a new model of intermediate complexity (a one-and-a-half moment scheme) for warm clouds, which is derived from physical principles. Our model consists of a system of differential-algebraic equations which allows for supersaturation and thus avoids the commonly used but somewhat outdated concept of so called 'saturation adjustment'. This is made possible by a non-Lipschitz right-hand side, which allows for nontrivial solutions. In a recent effort we have proved under mild assumptions on the external forcing that this system of equations has a unique physically consistent solution, i.e., a solution with a nonzero droplet population in the supersaturated regime. For the numerical solution of this system we have developed a semi-implicit integration scheme, with efficient solvers for the implicit parts. The model conserves air and water (if one accounts for the precipitation), and it comes with eight parameters that cannot be measured since they describe simplified processes, so they need to be fitted to the data. For further studies we implemented our cloud micro physics model into ICON, the weather forecast model operated by the German forecast center DWD.</p>

Molecular dynamics study of effect of wettability on rapid boiling over copper nanoparticle in water pool

Many special phenomena occur during rapid boiling of a liquid when it is largely superheated near the thermodynamic critical temperature which is much higher than the saturation temperature. However, although there are many experimental work reported the observation of rapid ejection near the surface region of the materials, they are limited in either length or time scales due to the limitation of classical macroscopic theory. In this work, molecular dynamics simulation of heat transfer from nanoparticle to a surrounding liquid pool is carried out to study the effect of solid-liquid interfacial wettability on the boiling phenomena of water around the nanoparticle. The interactions among copper atoms are described by the embedded atom method (EAM) potentials, and the TIP4P water model is used to describe water atoms. The results show that the interfacial thermal conductance is influenced by the interfacial wettability. Increasing the wettability between the particle and the fluid reduces the interfacial resistance. The nucleation of bubbles and formation of vapor occur more quickly for increased solid-liquid interfacial wettability. The results might change due to the uncertainties of the potential functions, therefore further investigation is worthwhile to study rapid boiling of water on nanoparticles using different water models.