Computer simulations of soft matter- and nano-systems

DOI10.1007/978-3-540-74739-0_6MaRDI QIDQ5745249zbMATH OpenOpenAlexFDO

Authors K. Franzrahe, P. Henseler, W. Quester, C. Schieback, F. Bürzle, D. Mutter, M. Schach, T. Sorg, P. Nielaba, Michael Dreher

Publication date 5 June 2018

Published in High Performance Computing in Science and Engineering `07 (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1007/978-3-540-74739-0_6

Mathematics Subject Classification ID

Computational methods for problems pertaining to quantum theory (81-08) Molecular physics (81V55) Statistical mechanics of nanostructures and nanoparticles (82D80)

Recommendations

• Nano-systems in external fields and reduced geometry: numerical investigations
• scientific article; zbMATH DE number 1959567
• Structures and properties of Ni nanowires
• Nanocontact between BCC tungsten and FCC nickel using the quasicontinuum method
• Parallel Algorithm for Cell Dynamics Simulation of Soft Nano-Structured Matter

Cites work

• scientific article; zbMATH DE number 2133324 (Why is no real title available?)
• scientific article; zbMATH DE number 6789886 (Why is no real title available?)
• Phase transitions in model colloids in reduced geometry
• Phase transitions of hard and soft disks in external periodic potentials: A Monte Carlo study

Cited in

(4)

• Nano-systems in external fields and reduced geometry: numerical investigations
• Soft matter physics
• Computer simulation of periodic nanostructures
• An investigation of soft-core potentials for the simulation of mesogenic molecules and molecules composed of rigid and flexible segments

This page was built for publication: Computer simulations of soft matter- and nano-systems

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q5745249)