On the calculation of the surface entropy in computer simulation
- Author(s)
- Marcello Sega, George Horvai, Pal Jedlovszky
- Organisation(s)
- Computational and Soft Matter Physics
- External organisation(s)
- Budapest University of Technology and Economics, Eszterházy Károly University of Applied Sciences
- Journal
- Journal of Molecular Liquids
- Volume
- 262
- Pages
- 58-62
- No. of pages
- 5
- ISSN
- 0167-7322
- DOI
- https://doi.org/10.1016/j.molliq.2018.04.004
- Publication date
- 07-2018
- Peer reviewed
- Yes
- Austrian Fields of Science 2012
- 103020 Surface physics, 104002 Analytical chemistry
- Keywords
- ASJC Scopus subject areas
- Electronic, Optical and Magnetic Materials, Condensed Matter Physics, Materials Chemistry, Atomic and Molecular Physics, and Optics, Spectroscopy, Physical and Theoretical Chemistry
- Portal url
- https://ucris.univie.ac.at/portal/en/publications/on-the-calculation-of-the-surface-entropy-in-computer-simulation(faa666ef-a653-45bf-80e5-3cdf60c43a57).html