Zobrazeno 1 - 3
of 3
pro vyhledávání: '"Stefanie M. Wandrei"'
Publikováno v:
Langmuir. 33:11366-11376
We employ classical density functional theory (DFT) to investigate the phase behavior and composition of binary mixtures; each compound consists of hard spheres of different sizes with superimposed dispersion attraction. In addition to the dispersion
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d7fa8ffef4d3618eaa2c8d8f96b0edfd
https://doi.org/10.1021/acs.langmuir.7b01952
https://doi.org/10.1021/acs.langmuir.7b01952
Publikováno v:
Physical review. E. 100(2-1)
We employ a version of classical density functional theory to study the phase behavior of a simple model liquid crystal in an external field. The uniaxially symmetric molecules have a spherically symmetric core with superimposed orientation-dependent
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cf5f729c28a057a43b146223eb227eaf
https://pubmed.ncbi.nlm.nih.gov/31574629
https://pubmed.ncbi.nlm.nih.gov/31574629
Publikováno v:
The Journal of chemical physics. 149(5)
As in Paper I of this series of papers [S. M. Cattes et al., J. Chem. Phys. 144, 194704 (2016)], we study a Heisenberg fluid confined to a nanoscopic slit pore with smooth walls. The pore walls can either energetically discriminate specific orientati
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ba13ce246fa18d48bddfb410e48ae63e
https://pubmed.ncbi.nlm.nih.gov/30089380
https://pubmed.ncbi.nlm.nih.gov/30089380