Devis Di Tommaso - Concepedia

Author

Devis Di Tommaso

Also Known As

D. Di Tommaso, Devis Di Tommaso, Devis Di Tommaso (7125689), Devis Di Tommaso, Devis di Tommaso, Di Tommaso, D, Di Tommaso, Devis

160

Publications

2.8K

Citations

H-Index

Concepts

All Affiliations

Queen Mary University of London University College London Centre National de la Recherche Scientifique Thomas Young Centre Tohoku University

About

Devis Di Tommaso is an author at Queen Mary University of London specializing in engineering, chemistry, and materials science.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	25	39	1.6K
2	Natural Sciences	13	18	682
3	Applied Physics	8	8	277
4	Biochemistry	6	6	153
5	Biomedical Engineering	1	1	36

Devis Di Tommaso

Publications

2.6K

Citations

H-Index

Page 1

	Year	Citations
A Multilateral Mechanistic Study into Asymmetric Transfer Hydrogenation in Water Xiaofeng Wu, Jianke Liu, Devis Di Tommaso, Chemistry - A European Journal Hydrogen ProductionEngineeringRuthenium CatalystNmr ResultsOrganic Chemistry	2008	203
Structure and dynamics of the hydrated magnesium ion and of the solvated magnesium carbonates: insights from first principles simulations Devis Di Tommaso, Nora H. de Leeuw Physical Chemistry Chemical Physics First Principles SimulationsEngineeringHydrated Magnesium IonFirst Hydration ShellComputational Chemistry	2009	134
Calcite surface structure and reactivity: molecular dynamics simulations and macroscopic surface modelling of the calcite–water interface Mariëtte Wolthers, Devis Di Tommaso, Z. Du, Physical Chemistry Chemical Physics EngineeringCalcite Surface SitesComputational ChemistryMacroscopic Surface ModellingChemistry	2012	109
Density functional study on the circular dichroism of photoelectron angular distribution from chiral derivatives of oxirane Mauro Stener, G. Fronzoni, Devis Di Tommaso, The Journal of Chemical Physics EngineeringMagnetic ResonanceComputational ChemistryChemistryElectronic Excited State	2004	81
Detection of Posner's clusters during calcium phosphate nucleation: a molecular dynamics study Giulia Mancardi, Carlos E. Hernandez‐Tamargo, Devis Di Tommaso, Journal of Materials Chemistry B	2017	80
Synthesis of graphene mesosponge <i>via</i> catalytic methane decomposition on magnesium oxide Shogo Sunahiro, Keita Nomura, Shunsuke Goto, Journal of Materials Chemistry A Materials ScienceChemical EngineeringEngineeringPorous CarbonCarbon-based Material	2021	73
The Onset of Calcium Carbonate Nucleation: A Density Functional Theory Molecular Dynamics and Hybrid Microsolvation/Continuum Study Devis Di Tommaso, Nora H. de Leeuw The Journal of Physical Chemistry B	2008	69
Modelling the effects of salt solutions on the hydration of calcium ions Devis Di Tommaso, Encarnación Ruíz-Agudo, Nora H. de Leeuw, Physical Chemistry Chemical Physics	2014	68
Density functional theory based molecular dynamics study of solution composition effects on the solvation shell of metal ions Xiangwen Wang, Dimitrios Toroz, Seonmyeong Kim, Physical Chemistry Chemical Physics EngineeringComputational ChemistryChemistryMolecular DynamicsIon Process	2020	63
Single-Atom Iridium on Hematite Photoanodes for Solar Water Splitting: Catalyst or Spectator? Qian Guo, Qi Zhao, Rachel Crespo‐Otero, Journal of the American Chemical Society	2023	60

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