Lista de obras - Fernando Alvarez - Dominio Público Uruguay

Applicability of mode-coupling theory to polyisobutylene: a molecular dynamics simulation study

artículo científico publicado en 2013

Atomic motions in poly(vinyl methyl ether): A combined study by quasielastic neutron scattering and molecular dynamics simulations in the light of the mode coupling theory

article

Atomic motions in the alphabeta-merging region of 1,4-polybutadiene: a molecular dynamics simulation study.

artículo científico publicado en 2008

Chain dynamics of poly(ethylene-alt-propylene) melts by means of coarse-grained simulations based on atomistic molecular dynamics.

artículo científico publicado en 2010

Dynamical Properties of Plasticizer in Polyvinyl Acetate

Dynamics of poly(ethylene oxide) in a blend with poly(methyl methacrylate): a quasielastic neutron scattering and molecular dynamics simulations study.

artículo científico publicado en 2005

Dynamics of the alpha relaxation of a glass-forming polymeric system: Dielectric, mechanical, nuclear-magnetic-resonance, and neutron-scattering studies

artículo científico publicado en 1991

Experimental evidence by neutron scattering of a crossover from Gaussian to non-Gaussian behavior in the alpha relaxation of polyisoprene.

artículo científico publicado en 2003

Hydrogen motions in the alpha-relaxation regime of poly(vinyl ethylene): a molecular dynamics simulation and neutron scattering study.

artículo científico publicado en 2004

Insight into the Structure and Dynamics of Polymers by Neutron Scattering Combined with Atomistic Molecular Dynamics Simulations

artículo científico publicado en 2020

Interconnection between frequency-domain Havriliak-Negami and time-domain Kohlrausch-Williams-Watts relaxation functions

artículo científico publicado en 1993

Investigation of the dynamics of aqueous proline solutions using neutron scattering and molecular dynamics simulations

artículo científico publicado en 2017

Modeling the collective relaxation time of glass-forming polymers at intermediate length scales: application to polyisobutylene.

artículo científico publicado en 2013

Non-Gaussian Nature of theαRelaxation of Glass-Forming Polyisoprene

artículo científico publicado en 2002

Non-Lorentzian Rayleigh spectra of bulk homopolymers far above the glass transition

scientific article published on 01 June 1994

On the interactions between poly(ethylene oxide) and graphite oxide: a comparative study by different computational methods

artículo científico publicado en 2013

Relationship between the time-domain Kohlrausch-Williams-Watts and frequency-domain Havriliak-Negami relaxation functions

artículo científico publicado en 1991

Self-motion and the alpha relaxation in a simulated glass-forming polymer: crossover from Gaussian to non-Gaussian dynamic behavior

artículo científico publicado en 2002

Short-range order and collective dynamics of poly(vinyl acetate): a combined study by neutron scattering and molecular dynamics simulations

artículo científico publicado en 2008

Study of the dynamics of poly(ethylene oxide) by combining molecular dynamic simulations and neutron scattering experiments.

artículo científico publicado en 2009

Study of the structure and dynamics of poly(vinyl pyrrolidone) by molecular dynamics simulations validated by quasielastic neutron scattering and x-ray diffraction experiments ⬇️

artículo científico publicado el 7 de febrero de 2011

Studying biological tissue with fluorescence lifetime imaging: microscopy, endoscopy, and complex decay profiles

artículo científico publicado en 2003

The Comet Interceptor Mission

artículo científico publicado en 2024

The free volume of poly(vinyl methylether) as computed in a wide temperature range and at length scales up to the nanoregion.

artículo científico publicado en 2011

The free-volume structure of a polymer melt, poly(vinyl methylether) from molecular dynamics simulations and cavity analysis.

artículo científico publicado en 2009

Lista de obras de Fernando Alvarez

Applicability of mode-coupling theory to polyisobutylene: a molecular dynamics simulation study

Atomic motions in poly(vinyl methyl ether): A combined study by quasielastic neutron scattering and molecular dynamics simulations in the light of the mode coupling theory

Atomic motions in the alphabeta-merging region of 1,4-polybutadiene: a molecular dynamics simulation study.

Chain dynamics of poly(ethylene-alt-propylene) melts by means of coarse-grained simulations based on atomistic molecular dynamics.

Dynamical Properties of Plasticizer in Polyvinyl Acetate

Dynamics of poly(ethylene oxide) in a blend with poly(methyl methacrylate): a quasielastic neutron scattering and molecular dynamics simulations study.

Dynamics of the alpha relaxation of a glass-forming polymeric system: Dielectric, mechanical, nuclear-magnetic-resonance, and neutron-scattering studies

Experimental evidence by neutron scattering of a crossover from Gaussian to non-Gaussian behavior in the alpha relaxation of polyisoprene.

Hydrogen motions in the alpha-relaxation regime of poly(vinyl ethylene): a molecular dynamics simulation and neutron scattering study.

Insight into the Structure and Dynamics of Polymers by Neutron Scattering Combined with Atomistic Molecular Dynamics Simulations

Interconnection between frequency-domain Havriliak-Negami and time-domain Kohlrausch-Williams-Watts relaxation functions

Investigation of the dynamics of aqueous proline solutions using neutron scattering and molecular dynamics simulations

Modeling the collective relaxation time of glass-forming polymers at intermediate length scales: application to polyisobutylene.

Non-Gaussian Nature of theαRelaxation of Glass-Forming Polyisoprene

Non-Lorentzian Rayleigh spectra of bulk homopolymers far above the glass transition

On the interactions between poly(ethylene oxide) and graphite oxide: a comparative study by different computational methods

Relationship between the time-domain Kohlrausch-Williams-Watts and frequency-domain Havriliak-Negami relaxation functions

Self-motion and the alpha relaxation in a simulated glass-forming polymer: crossover from Gaussian to non-Gaussian dynamic behavior

Short-range order and collective dynamics of poly(vinyl acetate): a combined study by neutron scattering and molecular dynamics simulations

Study of the dynamics of poly(ethylene oxide) by combining molecular dynamic simulations and neutron scattering experiments.

Study of the structure and dynamics of poly(vinyl pyrrolidone) by molecular dynamics simulations validated by quasielastic neutron scattering and x-ray diffraction experiments ⬇️

Studying biological tissue with fluorescence lifetime imaging: microscopy, endoscopy, and complex decay profiles

The Comet Interceptor Mission

The free volume of poly(vinyl methylether) as computed in a wide temperature range and at length scales up to the nanoregion.

The free-volume structure of a polymer melt, poly(vinyl methylether) from molecular dynamics simulations and cavity analysis.