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Devis Di Tommaso

Showing results (11-20 of 53) with videos related to

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Physical Chemistry Chemical Physics : PCCP|September 24, 2010
Accuracy of the microsolvation-continuum approach in computing the pK(a) and the free energies of formation of phosphate species in aqueous solutionEmilia Tang, Devis Di Tommaso, Nora H de Leeuw
The Journal of Chemical Physics|December 24, 2011
A density functional theory study of structural, mechanical and electronic properties of crystalline phosphorus pentoxideRichard I Ainsworth, Devis Di Tommaso, Nora H de Leeuw
ACS Applied Materials & Interfaces|September 20, 2024
Unveiling Carbon Cluster Coating in Graphene CVD on MgO: Combining Machine Learning Force field and DFT ModelingQi Zhao, Hirotomo Nishihara, Rachel Crespo-Otero, et al.
Chemical Communications (Cambridge, England)|June 16, 2026
Templated assembly of metal nanoparticles on DNA-SWCNT hybrids towards optoelectronic tunabilityZechariah Mengrani, Houlin Yu, Weiying Hong, et al.
Journal of Colloid and Interface Science|October 28, 2025
Controlled synthesis of NiFe alloy nanoparticles confined in carbon matrices: study on the effect of morphology on enhanced oxygen evolution reactionXiang Li, Silvia Giordani, Akshayini Muthuperiyanayagam, et al.
ACS Earth & Space Chemistry|September 3, 2021
Sulfate and Molybdate Incorporation at the Calcite-Water Interface: Insights from Ab Initio Molecular DynamicsScott D Midgley, Devis Di Tommaso, Dominik Fleitmann, et al.
Nanoscale|April 16, 2025
Mechanism of methane activation and graphene growth on oxide ceramicsHanzhang Zhou, Mengxuan Zhang, Takeharu Yoshii, et al.
Crystal Growth & Design|May 9, 2022
A Database of Solution Additives Promoting Mg<sup>2+</sup> Dehydration and the Onset of MgCO<sub>3</sub> NucleationDimitrios Toroz, Fu Song, Amira Uddin, et al.
Physical Chemistry Chemical Physics : PCCP|January 20, 2025
Influence of solution stoichiometry on the thermodynamic stability of prenucleation FeS clustersVincent F D Peters, Janou A Koskamp, Devis Di Tommaso, et al.
Journal of Materials Chemistry. B|April 9, 2020
Modelling the structural evolution of ternary phosphate glasses from melts to solid amorphous materialsDevis Di Tommaso, Richard I Ainsworth, Emilia Tang, et al.
Pageof 6

Showing results (11-20 of 53) with videos related to

Sort By:
Pageof 6
Physical Chemistry Chemical Physics : PCCP|September 24, 2010
Accuracy of the microsolvation-continuum approach in computing the pK(a) and the free energies of formation of phosphate species in aqueous solutionEmilia Tang, Devis Di Tommaso, Nora H de Leeuw
The Journal of Chemical Physics|December 24, 2011
A density functional theory study of structural, mechanical and electronic properties of crystalline phosphorus pentoxideRichard I Ainsworth, Devis Di Tommaso, Nora H de Leeuw
ACS Applied Materials & Interfaces|September 20, 2024
Unveiling Carbon Cluster Coating in Graphene CVD on MgO: Combining Machine Learning Force field and DFT ModelingQi Zhao, Hirotomo Nishihara, Rachel Crespo-Otero, et al.
Chemical Communications (Cambridge, England)|June 16, 2026
Templated assembly of metal nanoparticles on DNA-SWCNT hybrids towards optoelectronic tunabilityZechariah Mengrani, Houlin Yu, Weiying Hong, et al.
Journal of Colloid and Interface Science|October 28, 2025
Controlled synthesis of NiFe alloy nanoparticles confined in carbon matrices: study on the effect of morphology on enhanced oxygen evolution reactionXiang Li, Silvia Giordani, Akshayini Muthuperiyanayagam, et al.
ACS Earth & Space Chemistry|September 3, 2021
Sulfate and Molybdate Incorporation at the Calcite-Water Interface: Insights from Ab Initio Molecular DynamicsScott D Midgley, Devis Di Tommaso, Dominik Fleitmann, et al.
Nanoscale|April 16, 2025
Mechanism of methane activation and graphene growth on oxide ceramicsHanzhang Zhou, Mengxuan Zhang, Takeharu Yoshii, et al.
Crystal Growth & Design|May 9, 2022
A Database of Solution Additives Promoting Mg<sup>2+</sup> Dehydration and the Onset of MgCO<sub>3</sub> NucleationDimitrios Toroz, Fu Song, Amira Uddin, et al.
Physical Chemistry Chemical Physics : PCCP|January 20, 2025
Influence of solution stoichiometry on the thermodynamic stability of prenucleation FeS clustersVincent F D Peters, Janou A Koskamp, Devis Di Tommaso, et al.
Journal of Materials Chemistry. B|April 9, 2020
Modelling the structural evolution of ternary phosphate glasses from melts to solid amorphous materialsDevis Di Tommaso, Richard I Ainsworth, Emilia Tang, et al.
Pageof 6