相关论文: Systematic Builder for All-Atom Simulations of Pla…
We discuss 3D simulations of relativistic collisionless shocks in electron-positron pair plasmas using the particle-in-cell (PIC) method. The shock structure is mainly controlled by the shock's magnetization ("sigma" parameter). We…
As a model of the longitudinal structure in heavy ion collisions, we simulate gravitational shock wave collisions in anti-de Sitter space in which each shock is composed of multiple constituents. We find that all constituents act…
An experimental investigation of the propagation characteristics of shock waves in an inhomogeneous dusty plasma is carried out in the Dusty Plasma Experimental (DPEx) device. A homogeneous dusty plasma, made up of poly-dispersive kaolin…
Electron beam induced deposition with tungsten hexacarbonyl W(CO)6 as precursors leads to granular deposits with varying compositions of tungsten, carbon and oxygen. Depending on the deposition conditions, the deposits are insulating or…
Simulation studies of a section of a spherically imploding plasma liner, formed by the merger of six hypersonic plasma jets, have been performed at conditions relevant to the Plasma Liner Experiment (PLX) [S. C. Hsu et al., IEEE Trans.…
The need for advanced materials has led to the development of complex, multi-component alloys or solid-solution alloys. These materials have shown exceptional properties like strength, toughness, ductility, electrical and electronic…
Predictive simulations of the shock-to-detonation transition (SDT) in heterogeneous energetic materials (EM) are vital to the design and control of their energy release and sensitivity. Due to the complexity of the thermo-mechanics of EM…
We construct a new formulation that allows efficient exploration of steady-state accretion processes onto compact objects. Accretion onto compact objects is a common scenario in astronomy. These systems serve as laboratories to probe the…
Successful scientific applications of large-scale molecular dynamics often rely on automated methods for identifying the local crystalline structure of condensed phases. Many existing methods for structural identification, such as Common…
We present the first public release of plasmonX, a novel open-source code for simulating the plasmonic response of complex nanostructures. The code supports both fully atomistic and implicit descriptions of nanomaterials. In particular, it…
This paper describes a 2D and 3D simulation engine that quantitatively models the statics, dynamics, and non-linear deformation of heterogeneous soft bodies in a computationally efficient manner. There is a large body of work simulating…
Thermoset resin-based composite materials are widely used in the aerospace industry, mainly due to their high stiffness-to-weight and strength-to-weight ratios. A major issue with the use of thermoset resins in fiber composites is the…
Plasmonic excitations behave fundamentally different in layered materials in comparison to bulk systems. They form gapless modes, which in turn couple at low energies to the electrons. Thereby they can strongly influence superconducting…
Supersolids are a phase of matter exhibiting both superfluidity and a periodic density modulation typical of crystals. When formed via quantum phase transition from a superfluid, they require a formation time before their density pattern…
We present a novel platform for the bottom-up construction of itinerant many-body systems: ultracold atoms transferred from a Bose-Einstein condensate into freely configurable arrays of micro-lens generated focused-beam dipole traps. This…
We introduce allostery-mimetic building blocks model for self-assembly of 3D structures. We represent the building blocks as patchy particles, where each binding site (patch) can be irreversibly activated or deactivated by binding of the…
We devised a general heterogeneous microstructural design methodology applied to a specific material system, elasto-electro-active piezoelectric ceramic embedded plastics, which has great potential in sensing, 5G communication, and energy…
The effect of introducing a spatial heterogeneity into an explosive medium is studied computationally by examining the detonation velocity near the limit to propagation in a thin explosive layer. The explosive system studied is an ideal gas…
Atomistic models like tight-binding (TB), bond-order potentials (BOP) and classical potentials describe the interatomic interaction in terms of mathematical functions with parameters that need to be adjusted for a particular material. The…
We introduce atomicrex, an open-source code for constructing interatomic potentials as well as more general types of atomic-scale models. Such effective models are required to simulate extended materials structures comprising many thousands…