Devis Di Tommaso

About Devis Di Tommaso

Devis Di Tommaso, With an exceptional h-index of 28 and a recent h-index of 20 (since 2020), a distinguished researcher at Queen Mary University of London, specializes in the field of Computational chemistry, CO2 utilisation, crystal growth, thermodynamic modelling.

His recent articles reflect a diverse array of research interests and contributions to the field:

Silicon Radical‐Induced CH4 Dissociation for Uniform Graphene Coating on Silica Surface

Copper Nanowires for Electrochemical CO2 Reduction Reaction

Solar-Driven Cellulose Photorefining into Arabinose over Oxygen-Doped Carbon Nitride

Molecular engineering binuclear copper catalysts for selective CO2 reduction to C2 products

Molecular Graph Transformer: Stepping Beyond ALIGNN Into Long-Range Interactions

Thermodynamically Favorable Route to the Synthesis of Nanoporous Graphene Templated on CaO via Chemical Vapor Deposition

Enhanced Photocatalytic Water Splitting with Two-Dimensional van der Waals Heterostructures of BAs/WSeTe

Synthesis of graphene mesosponge using CaO nanoparticles formed from CaCO3

Devis Di Tommaso Information

University

Position

___

Citations(all)

2293

Citations(since 2020)

1181

Cited By

1569

hIndex(all)

28

hIndex(since 2020)

20

i10Index(all)

58

i10Index(since 2020)

46

Email

University Profile Page

Google Scholar

Devis Di Tommaso Skills & Research Interests

Computational chemistry

CO2 utilisation

crystal growth

thermodynamic modelling

Top articles of Devis Di Tommaso

Silicon Radical‐Induced CH4 Dissociation for Uniform Graphene Coating on Silica Surface

Small

2023/11/30

Copper Nanowires for Electrochemical CO2 Reduction Reaction

ACS Applied Nano Materials

2024/2/29

Matteo Palma
Matteo Palma

H-Index: 19

Devis Di Tommaso
Devis Di Tommaso

H-Index: 17

Solar-Driven Cellulose Photorefining into Arabinose over Oxygen-Doped Carbon Nitride

ACS Catalysis

2024/2/16

Molecular engineering binuclear copper catalysts for selective CO2 reduction to C2 products

Journal of Energy Chemistry

2024/2/6

Molecular Graph Transformer: Stepping Beyond ALIGNN Into Long-Range Interactions

2024/1/22

Thermodynamically Favorable Route to the Synthesis of Nanoporous Graphene Templated on CaO via Chemical Vapor Deposition

Green Chemistry

2024

Enhanced Photocatalytic Water Splitting with Two-Dimensional van der Waals Heterostructures of BAs/WSeTe

2023/12/1

Devis Di Tommaso
Devis Di Tommaso

H-Index: 17

Synthesis of graphene mesosponge using CaO nanoparticles formed from CaCO3

Catalysis Today

2024/4/26

Electrocatalytic CO2 Reduction on Amorphous Cu Surfaces: Unveiling Structure-Activity Relationships

2024/4/8

Devis Di Tommaso
Devis Di Tommaso

H-Index: 17

Comparative Investigation of the Microstructure of MgCl2 Aqueous Solutions Using Different X-ray Scattering Sources, Raman Spectroscopy, and Atomistic …

The Journal of Physical Chemistry B

2023/12/19

The impact of stoichiometry on the initial steps of crystal formation: Stability and lifetime of charged triple‐ion complexes

Chemistry–A European Journal

2023/12/8

Devis Di Tommaso
Devis Di Tommaso

H-Index: 17

Advanced catalyst design and reactor configuration upgrade in electrochemical carbon dioxide conversion

2023/12

Molecular Insights into the Stability of Titanium in Electrolytes Containing Chlorine and Fluorine Ions

Langmuir

2023/11/30

Fei Li
Fei Li

H-Index: 3

Devis Di Tommaso
Devis Di Tommaso

H-Index: 17

The role of copper in enhancing the performance of heteronuclear diatomic catalysts for the electrochemical CO2 conversion to C1 chemicals

Journal of Energy Chemistry

2023/6

CO2-mineralization and carbonation reactor rig: Design and validation for in situ neutron scattering experiments—Engineering and lessons learned

Review of Scientific Instruments

2023/9/1

Study on the structure vs activity of designed non-precious metal electrocatalysts for CO2 conversion

Materials Letters

2023/6/15

Fine analysis of the component effect on the microstructure of LiCl solution

Journal of Molecular Liquids

2023/3/1

Single-Atom Iridium on Hematite Photoanodes for Solar Water Splitting: Catalyst or Spectator?

Journal of the American Chemical Society

2023/1/11

Simulating excited states in metal organic frameworks: from light-absorption to photochemical CO 2 reduction

Materials Advances

2023/10

The thermodynamic and mechanical properties of Earth-abundant metal ternary boride Mo 2 (Fe, Mn) B 2 solid solutions for impact-and wear-resistant alloys

Materials Advances

2023

Devis Di Tommaso
Devis Di Tommaso

H-Index: 17

See List of Professors in Devis Di Tommaso University(Queen Mary University of London)

Co-Authors

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