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Benjamin W. J. Chen

agency for science technology & research (a*star)

17H-index
31Paper Count
1.3KCitation Count
Published Papers 22
Publication Date
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Breaking scaling relations in AgAuCuPdPt HEA nanoparticles for CO2 electroreduction via machine learning
errMater. Horiz.
IF10.7
err2025-08-21
err0
errOAAI
errJuan Manuel Arce Ramos; Quang Thang Trinh; Zicong Marvin Wong; Ben Wang; Benjamin W J Chen; Jia Zhang; Teck Leong Tan
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MS25: Materials Science-Focused Benchmark Data Set for Machine Learning Interatomic Potentials
errJournal of Chemical Information and Modeling
IF5.3
err2025-07-31
err0
PREAI
errTristan Maxson; Ademola Soyemi; Xinglong Zhang; Benjamin W. J. Chen; Tibor Szilvási
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A picolinamide iridium catalyst immobilized on an aluminum-hydride anchor for the selective dehydrogenation of neat formic acid
errDALTON TRANSACTIONS
IF3.3
err2025-01-01
err0
errOAAI
errAlrais, Lujain; Dutta, Indranil; Hengne, Amol; Chakraborty, Priyanka; Abou-Hamad, Edy; Xi, Shibo; Rahman, Mohammad Misbahur; Zhang, Jia; Chen, Benjamin W. J.; Basset, Jean-Marie; Huang, Kuo-Wei
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Enhancing the Quality and Reliability of Machine Learning Interatomic Potentials through Better Reporting Practices
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2024-03-20
err7
errOAAI
errMaxson, Tristan; Soyemi, Ademola; Chen, Benjamin W. J.; Szilvasi, Tibor
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Highly efficient immobilized PN3P-pincer iridium catalyst for dehydrogenation of neat formic acid
errAPPLIED CATALYSIS B-ENVIRONMENT AND ENERGY
IF21.1
err2024-03-01
err10
PREAI
errAlrais, Lujain; Gholap, Sandeep Suryabhan; Dutta, Indranil; Abou-Hamad, Edy; Chen, Benjamin W. J.; Zhang, Jia; Hedhili, Mohamed Nejib; Basset, Jean-Marie; Huang, Kuo-Wei
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Origin of copper as a unique catalyst for C-C coupling in electrocatalytic CO2 reduction
errCHEMICAL SCIENCE
IF7.4
err2024-01-01
err0
errOAAI
errChen, Jie; Chen, Benjamin W. J.; Zhang, Jia; Chen, Wei; Sun, Yi-Yang
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Equilibrium and kinetic isotope effects in heterogeneous catalysis: A density functional theory perspective
errCATALYSIS COMMUNICATIONS
IF4.3
err2023-04-01
err2
errOAAI
errChen, Benjamin W. J.
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Accelerating explicit solvent models of heterogeneous catalysts with machine learning interatomic potentials
errChemical Science
IF7.4
err2023-01-01
err9
errOAAI
errChen, Benjamin W. J.; Zhang, Xinglong; Zhang, Jia
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Formic Acid Dehydrogenation via an Active Ruthenium Pincer Catalyst Immobilized on Tetra-Coordinated Aluminum Hydride Species Supported on Fibrous Silica Nanospheres
errACS CATALYSIS
IF13.1
err2022-11-08
err22
PREAI
errYaacoub, Layal; Dutta, Indranil; Werghi, Baraa; Chen, Benjamin W. J.; Zhang, Jia; Abou Hamad, Edy; Ang, Eleanor Pei Ling; Pump, Eva; Sedjerari, Anissa Bendjeriou; Huang, Kuo-Wei; Basset, Jean-Marie
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Unraveling the Synergistic Effect of Re and Cs Promoters on Ethylene Epoxidation over Silver Catalysts with Machine Learning-Accelerated First-Principles Simulations
errACS CATALYSIS
IF13.1
err2022-02-04
err22
PREAI
errChen, Benjamin W. J.; Wang, Bo; Sullivan, Michael B.; Borgna, Armando; Zhang, Jia
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Role of Hydrogen-bonded Bimolecular Formic Acid-Formate Complexes for Formic Acid Decomposition on Copper: A Combined First-Principles and Microkinetic Modeling Study
errACS CATALYSIS
IF13.1
err2021-03-24
err24
errOAAI
errChen, Benjamin W. J.; Bhandari, Saurabh; Mavrikakis, Manos
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An automated cluster surface scanning method for exploring reaction paths on metal-cluster surfaces
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2021-01-01
err9
errOAAI
errTacey, Sean A.; Chen, Benjamin W. J.; Szilvasi, Tibor; Mavrikakis, Manos
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Exploring driving forces for length growth in graphene nanoribbons during chemical vapor deposition of hydrocarbons on Ge(001) via kinetic Monte Carlo simulations
errAPPLIED SURFACE SCIENCE
IF6.9
err2020-10-01
err10
errOAAI
errGoltl, Florian; Murray, Ellen A.; Chen, Benjamin W. J.; Jacobberger, Robert M.; Arnold, Michael S.; Mavrikakis, Manos
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Formic Acid: A Hydrogen-Bonding Cocatalyst for Formate Decomposition
errACS CATALYSIS
IF13.1
err2020-08-26
err42
errOAAI
errChen, Benjamin W. J.; Mavrikakis, Manos
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How coverage influences thermodynamic and kinetic isotope effects for H2/D2 dissociative adsorption on transition metals
errCATALYSIS SCIENCE & TECHNOLOGY
IF4.2
err2020-01-01
err36
errOAAI
errChen, Benjamin W. J.; Mavrikakis, Manos
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Identification of stable adsorption sites and diffusion paths on nanocluster surfaces: an automated scanning algorithm
errNPJ COMPUTATIONAL MATERIALS
IF11.9
err2019-10-25
err10
errOAAI
errSzilvasi, Tibor; Chen, Benjamin W. J.; Mavrikakis, Manos
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Kinetic Isolation between Turnovers on Au18 Nanoclusters: Formic Acid Decomposition One Molecule at a Time
errACS CATALYSIS
IF13.1
err2019-09-04
err22
errOAAI
errChen, Benjamin W. J.; Stamatakis, Michail; Mavrikakis, Manos
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Effects of composition and morphology on the hydrogen storage properties of transition metal hydrides: Insights from PtPd nanoclusters
errNANO ENERGY
IF17.1
err2019-09-01
err23
errOAAI
errChen, Benjamin W. J.; Mavrikakis, Manos
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Atomic and Molecular Adsorption on Ag(111)
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2018-01-04
err58
errOAAI
errChen, Benjamin W. J.; Kirvassilis, Demetrios; Bai, Yunhai; Mavrikakis, Manos
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Density functional theory study of thermodynamic and kinetic isotope effects of H2/D2 dissociative adsorption on transition metals
errCATALYSIS SCIENCE & TECHNOLOGY
IF4.2
err2018-01-01
err34
errOAAI
errBai, Yunhai; Chen, Benjamin W. J.; Peng, Guowen; Mavrikakis, Manos
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Research Directions

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Co-authors
Cooperation Journals
陈威 cover
陈威 (Wei Chen)
H-index: 124 · Papers: 1.5K
王
王博 (Bo Wang)
H-index: 112 · Papers: 1.2K
Shibo Xi cover
Shibo Xi (Shibo Xi)
H-index: 107 · Papers: 640
J
Jackie Y. Ying
H-index: 98 · Papers: 526
M
Manos Mavrikakis
H-index: 94 · Papers: 401
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