Zobrazeno 1 - 10
of 30
pro vyhledávání: '"Ternes, Patricia"'
Autor:
Malleson, Nick, Birkin, Mark, Birks, Daniel, Ge, Jiaqi, Heppenstall, Alison, Manley, Ed, McCulloch, Josie, Ternes, Patricia
Publikováno v:
AI Communications 35, 393--406 (2022)
Agent-based modelling (ABM) is a facet of wider Multi-Agent Systems (MAS) research that explores the collective behaviour of individual `agents', and the implications that their behaviour and interactions have for wider systemic behaviour. The method
Externí odkaz:
http://arxiv.org/abs/2210.06955
Publikováno v:
In Case Studies on Transport Policy June 2024 16
Autor:
Mendonça, Bruno H. S., Ternes, Patricia, Salcedo, Evy, de Oliveira, Alan B., Barbosa, Marcia C.
In this article we investigate through molecular dynamics simulations the diffusion behavior of the TIP4P/2005 water when confined in pristine and deformed carbon nanotubes (armchair and zigzag). To analyze different diffusive mechanisms, the water t
Externí odkaz:
http://arxiv.org/abs/2009.13611
Autor:
Mendonça, Bruno H. S., Ternes, Patricia, Salcedo, Evy, de Oliveira, Alan B., Barbosa, Marcia C.
Publikováno v:
The Journal of Chemical Physics 152, 024708 (2020)
We use molecular dynamics simulations to study the diffusion of water inside deformed carbon nanotubes with different degrees of deformation at 300 K. We found that the number of hydrogen bonds that water forms depends on nanotube topology, leading t
Externí odkaz:
http://arxiv.org/abs/1811.10490
Publikováno v:
Phys. Rev. E 97, 033104 (2018)
The slip of a fluid layer in contact with a solid confining surface is investigated for different temperatures and densities using molecular dynamic simulations. We show that for an anomalous water-like fluid the slip goes as follows: for low levels
Externí odkaz:
http://arxiv.org/abs/1801.03568
Publikováno v:
The Journal of Chemical Physics, 147, 034510 (2017)
In this work we used a generalized Frenkel-Kontorova model to study the mobility of water molecules inside carbon nanotubes with small radius at low temperatures. Our simulations show that the mobility of the confined water decreases monotonically in
Externí odkaz:
http://arxiv.org/abs/1707.07186
Publikováno v:
In Simulation Modelling Practice and Theory December 2021 113
Autor:
Mendonça, Bruno H. S., Ternes, Patricia, Salcedo, Evy, de Oliveira, Alan B., Barbosa, Marcia C.
Publikováno v:
Journal of Chemical Physics; 1/14/2020, Vol. 152 Issue 2, p1-6, 6p, 6 Color Photographs, 1 Black and White Photograph, 1 Chart, 1 Graph
Akademický článek
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Publikováno v:
Physicae Organum : Revista dos Estudantes de Física da Universidade de Brasília; v. 3, n. 2 (2017)
Physicae Organum : Journal of the University of Brasilia Institute of Physics Students; v. 3, n. 2 (2017)
Dicenda. Estudios de lengua y literatura españolas; No. 18 (2000); 61
Dicenda. Estudios de lengua y literatura españolas; Núm. 18 (2000); 61
Revistas Científicas Complutenses
Universidad Complutense de Madrid (UCM)
Dicenda. Estudios de lengua y literatura españolas; No 18 (2000); 61
Physicae Organum; Vol 3 No 2 (2017): XI WEEK OF PHYSICS
Physicae Organum-Revista dos Estudantes de Física da UnB; v. 3 n. 2 (2017): XI SEMANA DA FÍSICA
Physicae Organum : Journal of the University of Brasilia Institute of Physics Students; v. 3, n. 2 (2017)
Dicenda. Estudios de lengua y literatura españolas; No. 18 (2000); 61
Dicenda. Estudios de lengua y literatura españolas; Núm. 18 (2000); 61
Revistas Científicas Complutenses
Universidad Complutense de Madrid (UCM)
Dicenda. Estudios de lengua y literatura españolas; No 18 (2000); 61
Physicae Organum; Vol 3 No 2 (2017): XI WEEK OF PHYSICS
Physicae Organum-Revista dos Estudantes de Física da UnB; v. 3 n. 2 (2017): XI SEMANA DA FÍSICA
We study confined water in cellulose matrix through Monte Carlo simulations. To determine the crystal-fluid transition temperature behavior for confined water, we vary the diameter and length of channel, and the nature of wall-water interaction. O