𝔖 Bobbio Scriptorium
✦   LIBER   ✦

A Dynamic Atomistic–Continuum Method for the Simulation of Crystalline Materials

✍ Scribed by Weinan E; Zhongyi Huang

Publisher
Elsevier Science
Year
2002
Tongue
English
Weight
330 KB
Volume
182
Category
Article
ISSN
0021-9991

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

A simple dynamical scale-coupling method
A simple dynamical scale-coupling method for concurrent simulation of hybridized atomistic/coarse-grained-particle system
✍ Ryo Kobayashi; Takahide Nakamura; Shuji Ogata 📂 Article 📅 2010 🏛 John Wiley and Sons 🌐 English ⚖ 258 KB

## Abstract We propose a simple method for dynamical coupling of two sub‐systems with different characteristic scales described with different theoretical models, such as the fine‐scale sub‐system with the atomistic model (AM) such as the empirical inter‐atomic potential and the coarse‐scale sub‐sy

The material point method for simulation
The material point method for simulation of thin membranes
✍ Allen R. York II; Deborah Sulsky; Howard L. Schreyer 📂 Article 📅 1999 🏛 John Wiley and Sons 🌐 English ⚖ 581 KB

The material-point method (MPM) is extended to handle membranes, which are discretized by a collection of unconnected material points placed along each membrane surface. These points provide a Lagrangian description of the membrane. To solve for the membrane motion, data carried by the material poin

A multi-index variable time step method
A multi-index variable time step method for the dynamic simulation of multibody systems
✍ J. Cardenal; J. Cuadrado; P. Morer; E. Bayo 📂 Article 📅 1999 🏛 John Wiley and Sons 🌐 English ⚖ 204 KB 👁 2 views

The paper presents a multi-index variable time step method for the integration of the equations of motion of constrained multibody systems in descriptor form. The basis of the method is the augmented Lagrangian formulation with projections in index-3 and index-1. The method takes advantage of the be