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Chemistry (Weinheim an Der Bergstrasse, Germany)
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May 15, 2007
Structure of Ag clusters Grown on Fs-Defect Sites of an MgO(1 0 0) surface
Giovanni Barcaro, Edoardo Aprà, Alessandro Fortunelli
The Journal of Chemical Physics
|
August 31, 2004
Simulation of the plastic behavior of amorphous glassy bis-phenol-A-polycarbonate
Alessandro Fortunelli, Claudio Geloni, Andrea Lazzeri
Molecules (Basel, Switzerland)
|
November 27, 2021
Optical Activity of Metal Nanoclusters Deposited on Regular and Doped Oxide Supports from First-Principles Simulations
Luca Sementa, Mauro Stener, Alessandro Fortunelli
Physical Chemistry Chemical Physics : PCCP
|
March 28, 2008
Metal adsorption on oxide polar ultrathin films
Giovanni Barcaro, Alessandro Fortunelli, Gaetano Granozzi
Physical Chemistry Chemical Physics : PCCP
|
October 6, 2021
An augmented (multi-descriptor) grouping algorithm to optimize chemical ordering in nanoalloys
Davide Fioravanti, Giovanni Barcaro, Alessandro Fortunelli
Physical Chemistry Chemical Physics : PCCP
|
May 3, 2022
Exploring the materials space in the smallest particle size range: from heterogeneous catalysis to electrocatalysis and photocatalysis
Juraj Jašík, Alessandro Fortunelli, Štefan Vajda
ACS Catalysis
|
August 15, 2022
Mechanisms of the Oxygen Evolution Reaction on NiFe<sub>2</sub>O<sub>4</sub> and CoFe<sub>2</sub>O<sub>4</sub> Inverse-Spinel Oxides
Öyküm N Avcı, Luca Sementa, Alessandro Fortunelli
Proceedings of the National Academy of Sciences of the United States of America
|
March 15, 2019
Reaction intermediates during operando electrocatalysis identified from full solvent quantum mechanics molecular dynamics
Tao Cheng, Alessandro Fortunelli, William A Goddard
The Journal of Chemical Physics
|
April 8, 2010
Validation of density-functional versus density-functional+U approaches for oxide ultrathin films
Giovanni Barcaro, Iorwerth Owain Thomas, Alessandro Fortunelli
Physical Chemistry Chemical Physics : PCCP
|
October 2, 2009
Searching for the optimum structures of alloy nanoclusters
Riccardo Ferrando, Alessandro Fortunelli, Roy L Johnston
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of 12
Search research articles
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Showing results (11-20 of 111) with videos related to
Sort By:
Page
of 12
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
May 15, 2007
Structure of Ag clusters Grown on Fs-Defect Sites of an MgO(1 0 0) surface
Giovanni Barcaro, Edoardo Aprà, Alessandro Fortunelli
The Journal of Chemical Physics
|
August 31, 2004
Simulation of the plastic behavior of amorphous glassy bis-phenol-A-polycarbonate
Alessandro Fortunelli, Claudio Geloni, Andrea Lazzeri
Molecules (Basel, Switzerland)
|
November 27, 2021
Optical Activity of Metal Nanoclusters Deposited on Regular and Doped Oxide Supports from First-Principles Simulations
Luca Sementa, Mauro Stener, Alessandro Fortunelli
Physical Chemistry Chemical Physics : PCCP
|
March 28, 2008
Metal adsorption on oxide polar ultrathin films
Giovanni Barcaro, Alessandro Fortunelli, Gaetano Granozzi
Physical Chemistry Chemical Physics : PCCP
|
October 6, 2021
An augmented (multi-descriptor) grouping algorithm to optimize chemical ordering in nanoalloys
Davide Fioravanti, Giovanni Barcaro, Alessandro Fortunelli
Physical Chemistry Chemical Physics : PCCP
|
May 3, 2022
Exploring the materials space in the smallest particle size range: from heterogeneous catalysis to electrocatalysis and photocatalysis
Juraj Jašík, Alessandro Fortunelli, Štefan Vajda
ACS Catalysis
|
August 15, 2022
Mechanisms of the Oxygen Evolution Reaction on NiFe<sub>2</sub>O<sub>4</sub> and CoFe<sub>2</sub>O<sub>4</sub> Inverse-Spinel Oxides
Öyküm N Avcı, Luca Sementa, Alessandro Fortunelli
Proceedings of the National Academy of Sciences of the United States of America
|
March 15, 2019
Reaction intermediates during operando electrocatalysis identified from full solvent quantum mechanics molecular dynamics
Tao Cheng, Alessandro Fortunelli, William A Goddard
The Journal of Chemical Physics
|
April 8, 2010
Validation of density-functional versus density-functional+U approaches for oxide ultrathin films
Giovanni Barcaro, Iorwerth Owain Thomas, Alessandro Fortunelli
Physical Chemistry Chemical Physics : PCCP
|
October 2, 2009
Searching for the optimum structures of alloy nanoclusters
Riccardo Ferrando, Alessandro Fortunelli, Roy L Johnston
Page
of 12