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Physical Chemistry

Working Paper

Simulating Surfactant-Iron Oxide Interfaces: From Density Functional Theory to Molecular Dynamics

Carlos Ayestaran Latorre, James Ewen, Chiara Gattinoni, Daniele Dini

Version 1 posted 26 June 2019

651

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Theoretical and Computational Chemistry

Working Paper

Molecular Simulations of Thermal Transport across Iron Oxide-Hydrocarbon Interfaces

Fionn Carman, James P. Ewen, Fernando Bresme, Billy Wu, Daniele Dini

Version 1 posted 10 June 2024

114

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Physical Chemistry

Working Paper

Boundary lubrication performance of polyelectrolyte-surfactant complexes on biomimetic surfaces

Erik Weiand, Peter H. Koenig, Francisco Rodriguez-Ropero, Yuri Roiter, Stefano Angioletti-Uberti, Daniele Dini, James P. Ewen

Version 1 posted 13 December 2023

155

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Theoretical and Computational Chemistry

Working Paper

Effect of Electric Fields on the Decomposition of Phosphate Esters

Zhaoran Zhu, James P. Ewen, Efstratios M. Kritikos, Andrea Giusti, Daniele Dini

Version 1 posted 17 May 2024

82

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Physical Chemistry

Working Paper

Effects of Surfactant Adsorption on the Wettability and Friction of Biomimetic Surfaces

Erik Weiand, Francisco Rodriguez-Ropero, Yuri Roiter, Peter H. König, Stefano Angioletti-Uberti, Daniele Dini, James P. Ewen

Version 1 posted 02 June 2023

319

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Nanoscience

Working Paper

Coarse-grained molecular models of the surface of hair

Erik Weiand, James P. Ewen, Peter H. Koenig, Yuri Roiter, Steven H. Page, Stefano Angioletti-Uberti, Daniele Dini

Version 1 posted 16 December 2021

461

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Theoretical and Computational Chemistry

Working Paper

Scale-Dependent Friction-Coverage Relations and Non-Local Dissipation in Surfactant Monolayers

Hongyu Gao, James Ewen, Remco Hartkamp, Martin H. Müser, Daniele Dini

Version 3 posted 19 January 2021

944

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Theoretical and Computational Chemistry

Working Paper

Substituent Effects on the Thermal Decomposition of Phosphate Esters on Ferrous Surfaces

James Ewen, Carlos Ayestaran Latorre, Chiara Gattinoni, Arash Khajeh, Joshua Moore, Joseph Remias, Ashlie Martini, Daniele Dini

Version 3 posted 09 April 2021

1,291

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Materials Chemistry

Working Paper

A hybrid off-lattice kinetic Monte Carlo/molecular dynamics method for amorphous thin film growth

Stavros Ntioudis, James Patrick Ewen, Daniele Dini, Christoffer Heath Turner

Version 2 posted 07 April 2023

294

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9 results in Daniele Dini in Authors: Daniele Dini

Simulating Surfactant-Iron Oxide Interfaces: From Density Functional Theory to Molecular Dynamics

Molecular Simulations of Thermal Transport across Iron Oxide-Hydrocarbon Interfaces

Boundary lubrication performance of polyelectrolyte-surfactant complexes on biomimetic surfaces

Effect of Electric Fields on the Decomposition of Phosphate Esters

Effects of Surfactant Adsorption on the Wettability and Friction of Biomimetic Surfaces

Coarse-grained molecular models of the surface of hair

Scale-Dependent Friction-Coverage Relations and Non-Local Dissipation in Surfactant Monolayers

Substituent Effects on the Thermal Decomposition of Phosphate Esters on Ferrous Surfaces

A hybrid off-lattice kinetic Monte Carlo/molecular dynamics method for amorphous thin film growth

9 results in Authors: Daniele Dini