Zobrazeno 1 - 10
of 12
pro vyhledávání: '"Jose Hernández-Muñoz"'
Publikováno v:
The Journal of chemical physics. 157(15)
Within the extended Capillary Wave Theory (ECWT), to extract the bending modulus of a liquid surface from the total structure factor of the interfacial region requires to separate the capillary waves (CW) signal from a non-CW background. Some years a
Publikováno v:
Journal of chemical theory and computation. 18(5)
The bending modulus κ quantifies the elasticity of biological membranes in terms of the free energy cost of increasing the membrane corrugation. Molecular dynamics (MD) simulations provide a powerful approach to quantify κ by analyzing the thermal
Autor:
Simone Benaglia, Manuel R. Uhlig, Enrique Chacón, Jose Hernández-Muñoz, Pedro Tarazona, Ricardo Garcia
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
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[EN] A molecular scale understanding of the organization and structure of a liquid near a solid surface is currently a major challenge in surface science. It has implications across different fields from electrochemistry and energy storage to molecul
Publikováno v:
Symmetry
Volume 13
Issue 2
Symmetry, Vol 13, Iss 350, p 350 (2021)
Volume 13
Issue 2
Symmetry, Vol 13, Iss 350, p 350 (2021)
We find supersymmetric partners of a family of self-adjoint operators which are self-adjoint extensions of the differential operator $-d^2/dx^2$ on $L^2[-a,a]$, $a>0$, that is, the one dimensional infinite square well. First of all, we classify these
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c0fbac196e6e281a2bf4cfe8cd24abf7
Autor:
Ricardo Garcia, Simone Benaglia, Jose Hernández-Muñoz, Manuel R. Uhlig, Enrique Chacón, Pedro Tarazona
Publikováno v:
The Journal of Physical Chemistry C
Digital.CSIC. Repositorio Institucional del CSIC
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Digital.CSIC. Repositorio Institucional del CSIC
instname
[EN] Three-dimensional force microscopy generates atomically resolved 3D images of solid-liquid interfaces. Here, we investigated the components of the interfacial force exerted by a tip on a mica-liquid interface by comparing density functional theo
Publikováno v:
Physical Review B. 100
We obtain the density-density correlation structure in molecular dynamics (MD) simulations of graphene, and analyze it within the capillary wave theory (CWT), developed for fluid surfaces, to describe the thermal corrugations of the graphene sheet wi
Publikováno v:
The Journal of chemical physics. 151(3)
We present a density functional (DF) analysis for the entropic force in Atomic Force Microscopy (AFM) across the layers of a dense fluid. Previous theoretical analysis, based on the ideal gas entropy, was apparently supported by the similarity in the
Autor:
Félix Zamora, Daniel Maspoch, Amirali Yazdi, Javier Pérez-Carvajal, Luis Garzón-Tovar, Jose Hernández-Muñoz, Inhar Imaz, Pedro Tarazona
Publikováno v:
Biblos-e Archivo: Repositorio Institucional de la UAM
Universidad Autónoma de Madrid
Repositorio Institucional del Instituto Madrileño de Estudios Avanzados en Nanociencia
instname
Dipòsit Digital de Documents de la UAB
Universitat Autònoma de Barcelona
Digital.CSIC. Repositorio Institucional del CSIC
Biblos-e Archivo. Repositorio Institucional de la UAM
Universidad Autónoma de Madrid
Repositorio Institucional del Instituto Madrileño de Estudios Avanzados en Nanociencia
instname
Dipòsit Digital de Documents de la UAB
Universitat Autònoma de Barcelona
Digital.CSIC. Repositorio Institucional del CSIC
Biblos-e Archivo. Repositorio Institucional de la UAM
This is the peer reviewed version of the following article: Angewandte Chemie - International Edition 58.28 (2019): 9512-9516, which has been published in final form at https://doi.org/10.1002/ange.201904766. This article may be used for non-commerci
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::acd05e992f462e162e66e4e9ad41ed91
http://hdl.handle.net/20.500.12614/1762
http://hdl.handle.net/20.500.12614/1762
Publikováno v:
Biblos-e Archivo: Repositorio Institucional de la UAM
Universidad Autónoma de Madrid
Biblos-e Archivo. Repositorio Institucional de la UAM
instname
Universidad Autónoma de Madrid
Biblos-e Archivo. Repositorio Institucional de la UAM
instname
We present Molecular Dynamics (MD) simulations of liquid-vapor surfaces, and their Intrinsic Sampling Method analysis, to get a quantitative test for the theoretical prediction of the capillary wave (CW) effects on density correlation done by Bedeaux
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::91dd7f035581a6b188804c6101269c11
http://hdl.handle.net/10486/685785
http://hdl.handle.net/10486/685785
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
instname
instname
Wertheim predicted strong density-density correlations at free liquid surfaces, produced by capillary wave fluctuations of the interface [M. S. Wertheim, J. Chem. Phys. 65, 2377 (1976)JCPSA60021-960610.1063/1.433352]. That prediction has been used to