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The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
|
December 17, 2021
Identifying the Atomic Layer Stacking of Mo<sub>2</sub>C MXene by Probe Molecule Adsorption
Anabel Jurado, Ángel Morales-García, Francesc Viñes, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
|
February 28, 2024
Electrostatic Gating of Phosphorene Polymorphs
Fereshteh Mahmoodpouri Malayee, Robabeh Bagheri, Fariba Nazari, et al.
ACS Catalysis
|
February 22, 2024
Comprehensive Density Functional and Kinetic Monte Carlo Study of CO<sub>2</sub> Hydrogenation on a Well-Defined Ni/CeO<sub>2</sub> Model Catalyst: Role of Eley-Rideal Reactions
Pablo Lozano-Reis, Pablo Gamallo, Ramón Sayós, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 8, 2010
Predicting transition pressures for obtaining nanoporous semiconductor polymorphs: oxides and chalcogenides of Zn, Cd and Mg
Winyoo Sangthong, Jumras Limtrakul, Francesc Illas, et al.
Nanoscale
|
July 22, 2010
Persistence of magic cluster stability in ultra-thin semiconductor nanorods
Winyoo Sangthong, Jumras Limtrakul, Francesc Illas, et al.
ACS Applied Materials & Interfaces
|
January 17, 2025
Understanding the Curvature Effect on the Structure and Bonding of MoC<sub></sub> Nanoparticles on Carbon Supports
Wei Cao, Marc Figueras-Valls, Francesc Viñes, et al.
Angewandte Chemie (International Ed. in English)
|
February 9, 2007
Low-basicity oxygen atoms: a key in the search for propylene epoxidation catalysts
Daniel Torres, Nuria Lopez, Francesc Illas, et al.
Nanoscale
|
September 25, 2025
Cutting edge(s): towards realistic modelling of MXene flakes
Néstor García-Romeral, Ángel Morales-García, Francesc Viñes, et al.
Journal of Chemical Theory and Computation
|
May 10, 2021
Understanding the Structural and Electronic Properties of Photoactive Tungsten Oxide Nanoparticles from Density Functional Theory and <i>GW</i> Approaches
Valentin Diez-Cabanes, Ángel Morales-García, Francesc Illas, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 15, 2018
Correction: Two-dimensional nitrides as highly efficient potential candidates for CO
Raul Morales-Salvador, Ángel Morales-García, Francesc Viñes, et al.
Page
of 30
Search research articles
Search
Showing results (121-130 of 292) with videos related to
Sort By:
Page
of 30
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
|
December 17, 2021
Identifying the Atomic Layer Stacking of Mo<sub>2</sub>C MXene by Probe Molecule Adsorption
Anabel Jurado, Ángel Morales-García, Francesc Viñes, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
|
February 28, 2024
Electrostatic Gating of Phosphorene Polymorphs
Fereshteh Mahmoodpouri Malayee, Robabeh Bagheri, Fariba Nazari, et al.
ACS Catalysis
|
February 22, 2024
Comprehensive Density Functional and Kinetic Monte Carlo Study of CO<sub>2</sub> Hydrogenation on a Well-Defined Ni/CeO<sub>2</sub> Model Catalyst: Role of Eley-Rideal Reactions
Pablo Lozano-Reis, Pablo Gamallo, Ramón Sayós, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 8, 2010
Predicting transition pressures for obtaining nanoporous semiconductor polymorphs: oxides and chalcogenides of Zn, Cd and Mg
Winyoo Sangthong, Jumras Limtrakul, Francesc Illas, et al.
Nanoscale
|
July 22, 2010
Persistence of magic cluster stability in ultra-thin semiconductor nanorods
Winyoo Sangthong, Jumras Limtrakul, Francesc Illas, et al.
ACS Applied Materials & Interfaces
|
January 17, 2025
Understanding the Curvature Effect on the Structure and Bonding of MoC<sub></sub> Nanoparticles on Carbon Supports
Wei Cao, Marc Figueras-Valls, Francesc Viñes, et al.
Angewandte Chemie (International Ed. in English)
|
February 9, 2007
Low-basicity oxygen atoms: a key in the search for propylene epoxidation catalysts
Daniel Torres, Nuria Lopez, Francesc Illas, et al.
Nanoscale
|
September 25, 2025
Cutting edge(s): towards realistic modelling of MXene flakes
Néstor García-Romeral, Ángel Morales-García, Francesc Viñes, et al.
Journal of Chemical Theory and Computation
|
May 10, 2021
Understanding the Structural and Electronic Properties of Photoactive Tungsten Oxide Nanoparticles from Density Functional Theory and <i>GW</i> Approaches
Valentin Diez-Cabanes, Ángel Morales-García, Francesc Illas, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 15, 2018
Correction: Two-dimensional nitrides as highly efficient potential candidates for CO
Raul Morales-Salvador, Ángel Morales-García, Francesc Viñes, et al.
Page
of 30