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Carlos Ayestarán Latorre
Carlos Ayestarán Latorre
Verified email at imperial.ac.uk
Title
Cited by
Cited by
Year
Simulating surfactant–iron oxide interfaces: from density functional theory to molecular dynamics
CA Latorre, JP Ewen, C Gattinoni, D Dini
The Journal of Physical Chemistry B 123 (31), 6870-6881, 2019
182019
Substituent effects on the thermal decomposition of phosphate esters on ferrous surfaces
JP Ewen, CA Latorre, C Gattinoni, A Khajeh, JD Moore, JE Remias, ...
The Journal of Physical Chemistry C 124 (18), 9852-9865, 2020
102020
Mechanochemistry of phosphate esters confined between sliding iron surfaces
C Ayestarán Latorre, JE Remias, JD Moore, HA Spikes, D Dini, JP Ewen
Communications Chemistry 4 (1), 1-11, 2021
22021
Interfacial Bonding Controls Friction in Diamond–Rock Contacts
JS Bhamra, JP Ewen, CA Latorre, JAR Bomidi, MW Bird, N Dasgupta, ...
The Journal of Physical Chemistry C 125 (33), 18395-18408, 2021
22021
Ab initio insights into the interaction mechanisms between boron, nitrogen and oxygen doped diamond surfaces and water molecules
C Ayestarán Latorre, JP Ewen, D Dini, MC Righi
12021
Ab initio insights into the interaction mechanisms between boron, nitrogen and oxygen doped diamond surfaces and water molecules
CA Latorre, JP Ewen, D Dini, MC Righi
Carbon 171, 575-584, 2021
12021
Supporting Information for: Simulating Surfactant-Iron Oxide Interfaces: From Density Functional Theory to Molecular Dynamics
CA Latorre, JP Ewen, C Gattinoni, D Dini
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Articles 1–7