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Andrew J Logsdail

Showing results (1-10 of 41) with videos related to

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The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|September 3, 2025
Polymorph-Induced Reducibility and Electron Trapping Energetics of Nb and W Dopants in TiO<sub>2</sub>Amit Chaudhari, Andrew J Logsdail, Andrea Folli
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|August 23, 2023
Stability of Single Gold Atoms on Defective and Doped Diamond SurfacesShayantan Chaudhuri, Andrew J Logsdail, Reinhard J Maurer
Chemical Communications (Cambridge, England)|August 11, 2018
Highlights from Faraday Discussion on Designing Nanoparticle Systems for Catalysis, London, UK, May 2018Rosa Arrigo, Andrew J Logsdail, Laura Torrente-Murciano
Physical Chemistry Chemical Physics : PCCP|June 6, 2025
A computational study of the formation of surface methoxy species in H-SSZ-13 and H-SAPO-34 frameworksGabriel Bramley, Oscar van Vuren, Andrew J Logsdail
Physical Chemistry Chemical Physics : PCCP|April 30, 2013
Faceting preferences for Au(N) and Pd(N) nanoclusters with high-symmetry motifsAndrew J Logsdail, Z Y Li, Roy L Johnston
Journal of Computational Chemistry|November 29, 2011
Development and optimization of a novel genetic algorithm for identifying nanoclusters from scanning transmission electron microscopy imagesAndrew J Logsdail, Z Y Li, Roy L Johnston
Catalysis Today|August 22, 2022
Dehydrogenation and dehydration of formic acid over orthorhombic molybdenum carbideKushagra Agrawal, Alberto Roldan, Nanda Kishore, et al.
Nanoscale|October 21, 2011
Dopant-induced 2D-3D transition in small Au-containing clusters: DFT-global optimisation of 8-atom Au-Ag nanoalloysSven Heiles, Andrew J Logsdail, Rolf Schäfer, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|August 23, 2023
Evaluating the Role of Anharmonic Vibrations in Zeolite β MaterialsOwain T Beynon, Alun Owens, Christian Carbogno, et al.
Physical Chemistry Chemical Physics : PCCP|July 2, 2021
A computational study of the properties of low- and high-index Pd, Cu and Zn surfacesLara Kabalan, Igor Kowalec, C Richard A Catlow, et al.
Pageof 5

Showing results (1-10 of 41) with videos related to

Sort By:
Pageof 5
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|September 3, 2025
Polymorph-Induced Reducibility and Electron Trapping Energetics of Nb and W Dopants in TiO<sub>2</sub>Amit Chaudhari, Andrew J Logsdail, Andrea Folli
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|August 23, 2023
Stability of Single Gold Atoms on Defective and Doped Diamond SurfacesShayantan Chaudhuri, Andrew J Logsdail, Reinhard J Maurer
Chemical Communications (Cambridge, England)|August 11, 2018
Highlights from Faraday Discussion on Designing Nanoparticle Systems for Catalysis, London, UK, May 2018Rosa Arrigo, Andrew J Logsdail, Laura Torrente-Murciano
Physical Chemistry Chemical Physics : PCCP|June 6, 2025
A computational study of the formation of surface methoxy species in H-SSZ-13 and H-SAPO-34 frameworksGabriel Bramley, Oscar van Vuren, Andrew J Logsdail
Physical Chemistry Chemical Physics : PCCP|April 30, 2013
Faceting preferences for Au(N) and Pd(N) nanoclusters with high-symmetry motifsAndrew J Logsdail, Z Y Li, Roy L Johnston
Journal of Computational Chemistry|November 29, 2011
Development and optimization of a novel genetic algorithm for identifying nanoclusters from scanning transmission electron microscopy imagesAndrew J Logsdail, Z Y Li, Roy L Johnston
Catalysis Today|August 22, 2022
Dehydrogenation and dehydration of formic acid over orthorhombic molybdenum carbideKushagra Agrawal, Alberto Roldan, Nanda Kishore, et al.
Nanoscale|October 21, 2011
Dopant-induced 2D-3D transition in small Au-containing clusters: DFT-global optimisation of 8-atom Au-Ag nanoalloysSven Heiles, Andrew J Logsdail, Rolf Schäfer, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|August 23, 2023
Evaluating the Role of Anharmonic Vibrations in Zeolite β MaterialsOwain T Beynon, Alun Owens, Christian Carbogno, et al.
Physical Chemistry Chemical Physics : PCCP|July 2, 2021
A computational study of the properties of low- and high-index Pd, Cu and Zn surfacesLara Kabalan, Igor Kowalec, C Richard A Catlow, et al.
Pageof 5