Zobrazeno 1 - 10
of 14
pro vyhledávání: '"Matheus Girotto"'
Autor:
Robert da Silva Nascimento, Matheus Girotto de Almeida, Pedro Manoel da Silva Neto, Áurea Beatriz Peron
Publikováno v:
Revista Estudos & Pesquisas Unilins. 1:44-49
Sempre que o solo sofre cargas externas, ocorre o processo de compactação, que resulta na modificação da estrutura, aumentando a densidade e a resistência do solo (KONDO; DIAS JUNIOR, 1999). A compactação afeta indiretamente a infiltração e
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::07bc4b47518c18306d6b70c8773ce82b
https://doi.org/10.54149/pesquisaunilins.2019.v1.32
https://doi.org/10.54149/pesquisaunilins.2019.v1.32
Autor:
Matheus Girotto, Adriano M. Alencar
Publikováno v:
The journal of physical chemistry. B. 124(36)
We present a new Monte Carlo method to simulate ionic liquids in slab geometry at constant potential. The algorithm is built upon two previous methods while retaining the advantages of each of them. The method is tested against a Poisson-Boltzmann th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::310a0391b8670664f0088ecd8078298b
https://pubmed.ncbi.nlm.nih.gov/32790314
https://pubmed.ncbi.nlm.nih.gov/32790314
Publikováno v:
Repositório Institucional da USP (Biblioteca Digital da Produção Intelectual)
Universidade de São Paulo (USP)
instacron:USP
Repositório Institucional da UFRGS
Universidade Federal do Rio Grande do Sul (UFRGS)
instacron:UFRGS
Universidade de São Paulo (USP)
instacron:USP
Repositório Institucional da UFRGS
Universidade Federal do Rio Grande do Sul (UFRGS)
instacron:UFRGS
We present a new method for simulating ungrounded charged metal slabs inside an electrolyte solution. The ions are free to move between the interior and exterior regions of the slab–electrolyte system. This leads to polarization of both sides of ea
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a43ec7b34d0d22e5d2206876c3c23cf2
https://pubmed.ncbi.nlm.nih.gov/32752697
https://pubmed.ncbi.nlm.nih.gov/32752697
Publikováno v:
The Journal of Physical Chemistry B. 120:10387-10393
We explore, using the recently developed efficient Monte Carlo simulation method, the interaction of an anionic polyelectrolyte solution with a like-charged dielectric surface. In addition to polyions, the solution also contains salt with either mono
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6b1b31a7bea9663cd5b17a0d1b9a31f1
https://doi.org/10.1021/acs.jpcb.6b06002
https://doi.org/10.1021/acs.jpcb.6b06002
We study, using Monte Carlo simulations, the interaction between charged colloidal particles confined to the air-water interface. The dependence of force on ionic strength and counterion valence is explored. For 1:1 electrolyte, we find that the elec
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c8126b1250fcc9453816979d7d906ea4
http://arxiv.org/abs/1802.00600
http://arxiv.org/abs/1802.00600
We study ionic liquids interacting with electrified interfaces. The ionic fluid is modeled as a Coulomb lattice gas. We compare the ionic density profiles calculated using a popular modified Poisson-Boltzmann equation with the explicit Monte Carlo si
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0361096449feed6416c4bb55b72e400a
http://arxiv.org/abs/1712.07228
http://arxiv.org/abs/1712.07228
Publikováno v:
Repositório Institucional da UFRGS
Universidade Federal do Rio Grande do Sul (UFRGS)
instacron:UFRGS
Universidade Federal do Rio Grande do Sul (UFRGS)
instacron:UFRGS
We present an efficient approach for simulating Coulomb systems confined by planar polarizable surfaces. The method is based on the solution of the Poisson equation using periodic Green functions. It is shown that the electrostatic energy arising fro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::69ffb0a01db986946f9fc714479814bc
https://refubium.fu-berlin.de/handle/fub188/20567
https://refubium.fu-berlin.de/handle/fub188/20567
Publikováno v:
Repositório Institucional da UFRGS
Universidade Federal do Rio Grande do Sul (UFRGS)
instacron:UFRGS
Universidade Federal do Rio Grande do Sul (UFRGS)
instacron:UFRGS
We present an efficient method for simulating Coulomb systems confined by metal electrodes. The approach relies on Green function techniques to obtain the electrostatic potential for an infinite periodically replicated system. This avoids the use of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b6348aadcc913caf63311bcf017464b8
Publikováno v:
Repositório Institucional da UFRGS
Universidade Federal do Rio Grande do Sul (UFRGS)
instacron:UFRGS
Universidade Federal do Rio Grande do Sul (UFRGS)
instacron:UFRGS
We present a new approach to efficiently simulate electrolytes confined between infinite charged walls using a 3d Ewald summation method. The optimal performance is achieved by separating the electrostatic potential produced by the charged walls from
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ad44c0664938bbb1d7102b912193f143
https://pubmed.ncbi.nlm.nih.gov/27083704
https://pubmed.ncbi.nlm.nih.gov/27083704
Publikováno v:
Repositório Institucional da UFRGS
Universidade Federal do Rio Grande do Sul (UFRGS)
instacron:UFRGS
Universidade Federal do Rio Grande do Sul (UFRGS)
instacron:UFRGS
We study, using Monte Carlo simulations, the density profiles and differential capacitance of ionic liquids confined by metal electrodes. To compute the electrostatic energy, we use the recently developed approach based on periodic Green’s function
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::22dfe14f693cec8e7d7fa9d93b1ca44c
https://doi.org/10.1063/1.5013337
https://doi.org/10.1063/1.5013337