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##  184 results 

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### 2020

Luneau M, Shirman T, Foucher A, Duanmu K, Verbart DMA, Sautet P, Stach E, Aizenberg J, Madix R, Friend C. [Achieving High Selectivity for Alkyne Hydrogenation at High Conversions with Compositionally Optimized PdAu Nanoparticle Catalysts in Raspberry Colloid-Templated SiO2](/publications/achieving-high-selectivity-alkyne-hydrogenation-high-conversions). ACS Cat. 2020;10(1):441–450.



 

 

Luneau M, Shirman T, Foucher A, Duanmu K, Verbart DMA, Sautet P, Stach E, Aizenberg J, Madix R, Friend C. [Achieving High Selectivity for Alkyne Hydrogenation at High Conversions with Compositionally Optimized PdAu Nanoparticle Catalysts in Raspberry Colloid-Templated SiO2](/publications/achieving-high-selectivity-alkyne-hydrogenation-high-conversions). ACS Cat. 2020;10(1):441–450.



 

 

 

- add\_circle do\_not\_disturb\_on Abstract
- [ descriptionPublisher's Version](https://pubs.acs.org/doi/abs/10.1021/acscatal.9b04243)
 
 Improving the selectivity for catalytic hydrogenation of alkynes is a key step in upgrading feedstocks for olefin polymerization. Herein, dilute Pd*x*Au1–*x* alloy nanoparticles embedded in raspberry colloid-templated silica (*x* = 0.02, 0.04, and 0.09) are... 

 

 

- [ descriptionPublisher's Version](https://pubs.acs.org/doi/abs/10.1021/acscatal.9b04243)
 
 

Chen W, Sun L, Kozinsky B, Friend C, Kaxiras E, Sautet P, Madix R. [Effect of Frustrated Rotations on the Pre-Exponential Factor for Unimolecular Reactions on Surfaces: A Case Study of Alkoxy Dehydrogenation](/publications/effect-frustrated-rotations-pre-exponential-factor-unimolecular-reactions). J. of Phys. Chem. C. 2020;124(2):1429–1437.



 

 

Chen W, Sun L, Kozinsky B, Friend C, Kaxiras E, Sautet P, Madix R. [Effect of Frustrated Rotations on the Pre-Exponential Factor for Unimolecular Reactions on Surfaces: A Case Study of Alkoxy Dehydrogenation](/publications/effect-frustrated-rotations-pre-exponential-factor-unimolecular-reactions). J. of Phys. Chem. C. 2020;124(2):1429–1437.



 

 

 

- add\_circle do\_not\_disturb\_on Abstract
- [ descriptionPublisher's Version](https://pubs.acs.org/doi/abs/10.1021/acs.jpcc.9b10017)
 
 If theory is to be able to predict the rates of catalytic reactions over extended ranges of temperature and pressure, it must provide accurate rate constants for elementary reaction steps, including both the activation energy and pre-exponential factor. A... 

 

 

- [ descriptionPublisher's Version](https://pubs.acs.org/doi/abs/10.1021/acs.jpcc.9b10017)
 
 

Xu F, Chen W, Walenta C, O’Connor C, Friend C. [Dual Lewis site creation for activation of methanol on Fe3O4(111) thin films](/publications/dual-lewis-site-creation-activation-methanol-fe3o4111-thin-films). Chem. Sci. 2020;11(9):2448–2454.



 

 

Xu F, Chen W, Walenta C, O’Connor C, Friend C. [Dual Lewis site creation for activation of methanol on Fe3O4(111) thin films](/publications/dual-lewis-site-creation-activation-methanol-fe3o4111-thin-films). Chem. Sci. 2020;11(9):2448–2454.



 

 

 

- add\_circle do\_not\_disturb\_on Abstract
- [ descriptionPublisher's Version](https://pubs.rsc.org/en/content/articlelanding/2020/sc/c9sc06149e#!divAbstract)
 
 Despite a wide application in heterogeneous catalysis, the surface termination of Fe3O4(111) remains controversial. Herein, a surface with both Lewis acid and base sites is created through formation of an Fe3O4(111) film on α-Fe2O3(0001). The dual... 

 

 

- [ descriptionPublisher's Version](https://pubs.rsc.org/en/content/articlelanding/2020/sc/c9sc06149e#!divAbstract)
 
 

Mehar V, O’Connor C, Egle T, Karatok M, Madix R, Friend C, Weaver J. [Growth and auto-oxidation of Pd on single-layer AgO x/Ag (111)](/publications/growth-and-auto-oxidation-pd-single-layer-ago-xag-111). Phys. Chem. Chem. Phys. 2020;22(11):6202–6209.



 

 

Mehar V, O’Connor C, Egle T, Karatok M, Madix R, Friend C, Weaver J. [Growth and auto-oxidation of Pd on single-layer AgO x/Ag (111)](/publications/growth-and-auto-oxidation-pd-single-layer-ago-xag-111). Phys. Chem. Chem. Phys. 2020;22(11):6202–6209.



 

 

 

- add\_circle do\_not\_disturb\_on Abstract
- [ descriptionPublisher's Version](https://pubs.rsc.org/en/content/articlelanding/2020/CP/C9CP06973A#!divAbstract)
 
 We investigated the growth and auto-oxidation of Pd deposited onto a AgO*x* single-layer on Ag(111) using scanning tunneling microscopy (STM) and X-ray photoelectron spectroscopy (XPS). Palladium initially grows as well-dispersed, single-layer clusters that... 

 

 

- [ descriptionPublisher's Version](https://pubs.rsc.org/en/content/articlelanding/2020/CP/C9CP06973A#!divAbstract)
 
 

Karatok M, Duanmu K, O’Connor C, Boscoboinik J, Sautet P, Madix R, Friend C. [Tuning reactivity layer-by-layer: formic acid activation on Ag/Pd(111)](/publications/tuning-reactivity-layer-layer-formic-acid-activation-agpd111). Chem. Sci. 2020;(25).



 

 

Karatok M, Duanmu K, O’Connor C, Boscoboinik J, Sautet P, Madix R, Friend C. [Tuning reactivity layer-by-layer: formic acid activation on Ag/Pd(111)](/publications/tuning-reactivity-layer-layer-formic-acid-activation-agpd111). Chem. Sci. 2020;(25).



 

 

 

- add\_circle do\_not\_disturb\_on Abstract
- [ descriptionPublisher's Version](https://pubs.rsc.org/en/content/articlelanding/2020/sc/d0sc01461c#!divAbstract)
 
 The potential for tuning the electronic structure of materials to control reactivity and selectivity in heterogenous catalysis has driven interest in ultrathin metal films which may differ from their bulk form. Herein, a 1-atomic layer Ag film on Pd(111)... 

 

 

- [ descriptionPublisher's Version](https://pubs.rsc.org/en/content/articlelanding/2020/sc/d0sc01461c#!divAbstract)
 
 

Marcella N, Liu Y, Timoshenko J, Guan E, Luneau M, Shirman T, Plonka A, Hoeven J, Aizenberg J, Friend C, et al. [Neural Network Assisted Analysis of Bimetallic Nanocatalysts using X-ray Absorption Near Edge Structure Spectroscopy](/publications/neural-network-assisted-analysis-bimetallic-nanocatalysts-using-x-ray). Phys. Chem. Chem. Phys. 2020.



 

 

Marcella N, Liu Y, Timoshenko J, Guan E, Luneau M, Shirman T, Plonka A, Hoeven J, Aizenberg J, Friend C, et al. [Neural Network Assisted Analysis of Bimetallic Nanocatalysts using X-ray Absorption Near Edge Structure Spectroscopy](/publications/neural-network-assisted-analysis-bimetallic-nanocatalysts-using-x-ray). Phys. Chem. Chem. Phys. 2020.



 

 

 

- add\_circle do\_not\_disturb\_on Abstract
- [ descriptionPublisher's Version](https://pubs.rsc.org/en/content/articlelanding/2020/cp/d0cp02098b#!divAbstract)
 
 X-ray absorption spectroscopy is a common method for probing the local structure of nanocatalysts. One portion of the X-ray absorption spectrum, the X-ray absorption near edge structure (XANES) is a useful alternative to the commonly used extended X-ray... 

 

 

- [ descriptionPublisher's Version](https://pubs.rsc.org/en/content/articlelanding/2020/cp/d0cp02098b#!divAbstract)
 
 

Lim J, Vandermause J, Spronsen M, Musaelian A, O’Connor C, Egle T, Xie Y, Sun L, Molinari M, Florian J, et al. [Evolution of Metastable Structures in Bimetallic Catalysts from Microscopy and Machine-Learning Molecular Dynamics](/publications/evolution-metastable-structures-bimetallic-catalysts-microscopy-and-machine). ChemRxiv. 2020.



 

 

Lim J, Vandermause J, Spronsen M, Musaelian A, O’Connor C, Egle T, Xie Y, Sun L, Molinari M, Florian J, et al. [Evolution of Metastable Structures in Bimetallic Catalysts from Microscopy and Machine-Learning Molecular Dynamics](/publications/evolution-metastable-structures-bimetallic-catalysts-microscopy-and-machine). ChemRxiv. 2020.



 

 

 

- add\_circle do\_not\_disturb\_on Abstract
- [ descriptionPublisher's Version](https://chemrxiv.org/articles/Evolution_of_Metastable_Structures_in_Bimetallic_Catalysts_from_Microscopy_and_Machine-Learning_Molecular_Dynamics/11811660/3)
 
 Restructuring of interface plays a crucial role in materials science and heterogeneous catalysis. Bimetallic systems, in particular, often adopt very different composition and morphology at surfaces compared to the bulk. For the first time, we reveal a... 

 

 

- [ descriptionPublisher's Version](https://chemrxiv.org/articles/Evolution_of_Metastable_Structures_in_Bimetallic_Catalysts_from_Microscopy_and_Machine-Learning_Molecular_Dynamics/11811660/3)
 
 

Reece C, Luneau M, Friend C, Madix R. [Predicting a dramatic decline in selectivity for catalytic esterification of alcohols due to van der Waals interactions](/publications/predicting-dramatic-decline-selectivity-catalytic-esterification-alcohols). Angew. Chem. 2020;132(27).



 

 

Reece C, Luneau M, Friend C, Madix R. [Predicting a dramatic decline in selectivity for catalytic esterification of alcohols due to van der Waals interactions](/publications/predicting-dramatic-decline-selectivity-catalytic-esterification-alcohols). Angew. Chem. 2020;132(27).



 

 

 

- add\_circle do\_not\_disturb\_on Abstract
- [ descriptionPublisher's Version](https://onlinelibrary.wiley.com/doi/abs/10.1002/ange.202001576)
 
 Controlling the selectivity of catalytic reactions is a critical aspect of improving energy efficiency in the chemical industry; thus, predictive models are of key importance. Herein the performance of a heterogeneous, nanoporous Au catalyst is predicted... 

 

 

- [ descriptionPublisher's Version](https://onlinelibrary.wiley.com/doi/abs/10.1002/ange.202001576)
 
 

Luneau M, Guan E, Chen W, Foucher A, Marcella N, Shirman T, Verbart DMA, Aizenberg J, Aizenberg M, Stach E, et al. [Enhancing Catalytic Performance of Dilute Metal Alloy Nanomaterials](/publications/enhancing-catalytic-performance-dilute-metal-alloy-nanomaterials). Comm.Chem. 2020;3(46):1–9.



 

 

Luneau M, Guan E, Chen W, Foucher A, Marcella N, Shirman T, Verbart DMA, Aizenberg J, Aizenberg M, Stach E, et al. [Enhancing Catalytic Performance of Dilute Metal Alloy Nanomaterials](/publications/enhancing-catalytic-performance-dilute-metal-alloy-nanomaterials). Comm.Chem. 2020;3(46):1–9.



 

 

 

- add\_circle do\_not\_disturb\_on Abstract
- [ descriptionPublisher's Version](https://www.nature.com/articles/s42004-020-0293-2)
 
 Dilute alloys are promising materials for sustainable chemical production; however, their composition and structure affect their performance. Herein, a comprehensive study of the effects of pretreatment conditions on the materials properties of Pd0.04Au0...

 

 

- [ descriptionPublisher's Version](https://www.nature.com/articles/s42004-020-0293-2)
 
 

O’Connor C, Spronsen M, Egle T, Xu F, Kersell H, Oliver-Meseguer, Karatok M, Salmeron M, Madix R, Friend C. [Hydrogen Migration at Restructuring Palladium–Silver Oxide Boundaries Dramatically Enhances Reduction Rate of Silver Oxide](/publications/hydrogen-migration-restructuring-palladium%E2%80%93silver-oxide-boundaries). Nat. Comm. 2020;11(1844).



 

 

O’Connor C, Spronsen M, Egle T, Xu F, Kersell H, Oliver-Meseguer, Karatok M, Salmeron M, Madix R, Friend C. [Hydrogen Migration at Restructuring Palladium–Silver Oxide Boundaries Dramatically Enhances Reduction Rate of Silver Oxide](/publications/hydrogen-migration-restructuring-palladium%E2%80%93silver-oxide-boundaries). Nat. Comm. 2020;11(1844).



 

 

 

- add\_circle do\_not\_disturb\_on Abstract
- [ descriptionPublisher's Version](https://www.nature.com/articles/s41467-020-15536-x)
 
- Article
- Open Access
- [Published: 15 April 2020](https://www.nature.com/articles/s41467-020-15536-x#article-info)
 
 Hydrogen migration at restructuring palladium–silver oxide boundaries dramatically enhances reduction rate of silver oxide - [Christopher R. O’Connor](https://www.nature.com/articles/s41467-020-15536-x#auth-1),
- [Matthijs A. van Spronsen](https://www.nature.com/articles/s41467-020-15536-x#auth-2), ...



 

 

- [ descriptionPublisher's Version](https://www.nature.com/articles/s41467-020-15536-x)
 
 

 



### 2019

Xu, Montemore M, O’Connor C, Muramoto, Spronsen M, Madix, Friend. [Oxygen Adsorption on Spontaneously Reconstructed Au(511)](/publications/oxygen-adsorption-spontaneously-reconstructed-au511). Surface Science. 2019;679:296–303.



 

 

Xu, Montemore M, O’Connor C, Muramoto, Spronsen M, Madix, Friend. [Oxygen Adsorption on Spontaneously Reconstructed Au(511)](/publications/oxygen-adsorption-spontaneously-reconstructed-au511). Surface Science. 2019;679:296–303.



 

 

 

- add\_circle do\_not\_disturb\_on Abstract
- [ descriptionPublisher's Version](https://www.sciencedirect.com/science/article/pii/S0039602818306654)
 
 The four-fold site on {100} facets, which are potential catalytic sites on high-curvature gold nanoparticles, is difficult to prepare on a gold single crystal due to surface reconstruction. Here, the Au(511) surface with a high density of step edges and a... 

 

 

- [ descriptionPublisher's Version](https://www.sciencedirect.com/science/article/pii/S0039602818306654)
 
 

Timoshenko, Wrasman C, Luneau, Shirman, Cargnello, Bare S, Aizenberg, Friend, Frenkel A. [Probing Atomic Distributions in Mono- and Bimetallic Nanoparticles by Supervised Machine Learning](/publications/probing-atomic-distributions-mono-and-bimetallic-nanoparticles-supervised). Nano Letters. 2019;19:520–529.



 

 

Timoshenko, Wrasman C, Luneau, Shirman, Cargnello, Bare S, Aizenberg, Friend, Frenkel A. [Probing Atomic Distributions in Mono- and Bimetallic Nanoparticles by Supervised Machine Learning](/publications/probing-atomic-distributions-mono-and-bimetallic-nanoparticles-supervised). Nano Letters. 2019;19:520–529.



 

 

 

- add\_circle do\_not\_disturb\_on Abstract
- [ descriptionPublisher's Version](https://pubs.acs.org/doi/10.1021/acs.nanolett.8b04461)
 
 Properties of mono- and bimetallic metal nanoparticles (NPs) may depend strongly on their compositional, structural (or geometrical) attributes, and their atomic dynamics, all of which can be efficiently described by a partial radial distribution function... 

 

 

- [ descriptionPublisher's Version](https://pubs.acs.org/doi/10.1021/acs.nanolett.8b04461)
 
 

 



 

 

 

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