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The Journal of Chemical Physics
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May 23, 2012
Molecular modification of coumarin dyes for more efficient dye sensitized solar cells
Rocío Sánchez-de-Armas, Miguel A San-Miguel, Jaime Oviedo, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 14, 2011
Nitrogen/gold codoping of the TiO2(101) anatase surface. A theoretical study based on DFT calculations
Yanaris Ortega, Norge Cruz Hernández, Eduardo Menéndez-Proupin, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 15, 2011
Coumarin derivatives for dye sensitized solar cells: a TD-DFT study
Rocío Sánchez-de-Armas, Miguel Ángel San Miguel, Jaime Oviedo, et al.
The Journal of Chemical Physics
|
March 18, 2010
A theoretical insight into the catalytic effect of a mixed-metal oxide at the nanometer level: the case of the highly active metal/CeOx/TiO2(110) catalysts
Jesús Graciani, José J Plata, Javier Fdez Sanz, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 25, 2009
Electronic charge transfer between ceria surfaces and gold adatoms: a GGA+U investigation
Norge C Hernández, Ricardo Grau-Crespo, Nora H de Leeuw, et al.
ACS Applied Electronic Materials
|
June 3, 2024
Theoretical Investigation of the Lattice Thermal Conductivities of II-IV-V<sub>2</sub> Pnictide Semiconductors
Victor Posligua, Jose J Plata, Antonio M Márquez, et al.
Journal of the American Chemical Society
|
February 24, 2011
CO oxidation on inverse CeO(x)/Cu(111) catalysts: high catalytic activity and ceria-promoted dissociation of O2
Fan Yang, Jesús Graciani, Jaime Evans, et al.
ACS Applied Materials & Interfaces
|
May 21, 2024
Design Principles Guided by DFT Calculations and High-Throughput Frameworks for the Discovery of New Diamond-like Chalcogenide Thermoelectric Materials
Adolfo E Rosado-Miranda, Victor Posligua, Javier Fdez Sanz, et al.
Journal of Chemical Theory and Computation
|
December 1, 2015
Real-Time TD-DFT Simulations in Dye Sensitized Solar Cells: The Electronic Absorption Spectrum of Alizarin Supported on TiO2 Nanoclusters
Rocío Sánchez-de-Armas, Jaime Oviedo López, Miguel A San-Miguel, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 17, 2018
Improving the activity of gold nanoparticles for the water-gas shift reaction using TiO<sub>2</sub>-Y<sub>2</sub>O<sub>3</sub>: an example of catalyst design
Jose J Plata, Francisca Romero-Sarria, Javier Amaya Suárez, et al.
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of 3
Search research articles
Search
Showing results (11-20 of 25) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
May 23, 2012
Molecular modification of coumarin dyes for more efficient dye sensitized solar cells
Rocío Sánchez-de-Armas, Miguel A San-Miguel, Jaime Oviedo, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 14, 2011
Nitrogen/gold codoping of the TiO2(101) anatase surface. A theoretical study based on DFT calculations
Yanaris Ortega, Norge Cruz Hernández, Eduardo Menéndez-Proupin, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 15, 2011
Coumarin derivatives for dye sensitized solar cells: a TD-DFT study
Rocío Sánchez-de-Armas, Miguel Ángel San Miguel, Jaime Oviedo, et al.
The Journal of Chemical Physics
|
March 18, 2010
A theoretical insight into the catalytic effect of a mixed-metal oxide at the nanometer level: the case of the highly active metal/CeOx/TiO2(110) catalysts
Jesús Graciani, José J Plata, Javier Fdez Sanz, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 25, 2009
Electronic charge transfer between ceria surfaces and gold adatoms: a GGA+U investigation
Norge C Hernández, Ricardo Grau-Crespo, Nora H de Leeuw, et al.
ACS Applied Electronic Materials
|
June 3, 2024
Theoretical Investigation of the Lattice Thermal Conductivities of II-IV-V<sub>2</sub> Pnictide Semiconductors
Victor Posligua, Jose J Plata, Antonio M Márquez, et al.
Journal of the American Chemical Society
|
February 24, 2011
CO oxidation on inverse CeO(x)/Cu(111) catalysts: high catalytic activity and ceria-promoted dissociation of O2
Fan Yang, Jesús Graciani, Jaime Evans, et al.
ACS Applied Materials & Interfaces
|
May 21, 2024
Design Principles Guided by DFT Calculations and High-Throughput Frameworks for the Discovery of New Diamond-like Chalcogenide Thermoelectric Materials
Adolfo E Rosado-Miranda, Victor Posligua, Javier Fdez Sanz, et al.
Journal of Chemical Theory and Computation
|
December 1, 2015
Real-Time TD-DFT Simulations in Dye Sensitized Solar Cells: The Electronic Absorption Spectrum of Alizarin Supported on TiO2 Nanoclusters
Rocío Sánchez-de-Armas, Jaime Oviedo López, Miguel A San-Miguel, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 17, 2018
Improving the activity of gold nanoparticles for the water-gas shift reaction using TiO<sub>2</sub>-Y<sub>2</sub>O<sub>3</sub>: an example of catalyst design
Jose J Plata, Francisca Romero-Sarria, Javier Amaya Suárez, et al.
Page
of 3