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Carlos Ayestarán Latorre
Carlos Ayestarán Latorre
imperial.ac.uk의 이메일 확인됨
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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
392019
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
372020
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), 178, 2021
342021
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
192021
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
112021
Atomic-scale insights into the tribochemical wear of diamond on quartz surfaces
JS Bhamra, JP Ewen, CA Latorre, JAR Bomidi, MW Bird, D Dini
Applied Surface Science 639, 158152, 2023
72023
Effects of surface chemistry on the mechanochemical decomposition of tricresyl phosphate
E Ogbomo, FH Bhuiyan, CA Latorre, A Martini, JP Ewen
Physical Chemistry Chemical Physics 26 (1), 278-292, 2024
52024
Molecular Insights into the Adsorption of Deposit Control Additives from Hydrocarbon Fuels
C Corral-Casas, C Ayestarán Latorre, C Gattinoni, M Brewer, J Karl, ...
Langmuir, 2025
2025
Effects of Surface Chemistry on the Mechanochemical Decomposition of Lubricant Additives
E Ogbomo, FH Bhuiyan, CA Latorre, A Martini, J Ewen
2023
Molecular modelling and investigations of atomistic mechanisms at tribological interfaces
C Ayestaran Latorre
Imperial College London, 2022
2022
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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