Bryan R. Goldsmith
@BryanRGoldsmith
Followers
2K
Following
3K
Media
39
Statuses
653
Associate Professor of Chemical Engineering at the University of Michigan. Associate Chair for Graduate Studies. Computational catalysis/materials and ML.
Ann Arbor, MI
Joined February 2017
RT @linicsu: New paper with colleagues from @UMichChE on Distinctive Kinetic Signatures of Surface Segregation Processes in Bimetallic Nano….
pubs.acs.org
Surface segregation in bimetallic catalysts, driven by reaction conditions, can alter active site distributions and profoundly impact catalytic performance, yet its influence on reaction kinetics is...
0
4
0
This theoretical work discusses the potential dependence of nitrate adsorption and dissociation across various materials. These findings should be useful for understanding electrocatalytic nitrate reduction and generalizable to other e-chem reactions.
0
0
13
RT @UMichChE: After a career that spans more than three decades Mark Burns, T.C. Chang Professor of Engineering, has decided to retire. T….
0
1
0
RT @Andrew_S_Rosen: 🚨 Brand new postdoctoral researcher position in my group at @Princeton! Please apply or share with anyone interested in….
0
28
0
We contributed this work to “J. Karl Johnson Festschrift”. in JPCC. We used an amorphous silica model that his lab developed in order to study WOx/SiO2 for olefin metathesis. @ChemePitt.
pubs.acs.org
Atomically dispersed WOx on amorphous silica (WOx/SiO2) is known to be an active catalyst for olefin metathesis. There has been longstanding interest in determining the structure of the WOx/SiO2...
1
3
16
It was great to co-author this 7th edition of Elements with my colleagues to continue the legacy of Scott Fogler’s reaction engineering textbook.
che.engin.umich.edu
The seventh edition of Elements of Chemical Reaction Engineering is co-authored by three Michigan Chemical Engineering faculty members: Bryan Goldsmith, Eranda Nikolla and Nirala Singh.
2
1
35
#postdocs @ChEnected The Michigan Institute for Computational Discovery and Engineering (MICDE) at the University of Michigan invites you to apply for its prestigious Research Scholar Program (RSP). For Computational Science and Engineering.
0
3
5
Recent article titled Synergistic Effects in Organic Mixtures for Enhanced Catalytic Hydrogenation and Hydrodeoxygenation. Free link: @SinghLab_UMich @Ankit_Mathanker @BoltonTran27.
0
2
14
Sensitivity Analysis of Electrochemical Double Layer Approximations on Electrokinetic Predictions: Case Study for CO Reduction on Copper | The Journal of Physical Chemistry C
pubs.acs.org
Density functional theory (DFT) modeling has been useful to electrocatalyst research, yet simulating the complexities of the electrode–electrolyte interface hinders progress in understanding reaction...
2
0
26
Theoretical Investigation of the Potential-Dependent CO Adsorption on Copper Electrodes | The Journal of Physical Chemistry Letters
pubs.acs.org
Despite the importance of CO adsorption in many electrocatalytic reaction mechanisms, there has been little investigation of the dependence of the free energy of CO adsorption on the applied potent...
1
3
22
Excited to be a judge for the #LatinXChemEng category at #LatinXChem24 on Oct 14-15, a collab category between @LatinXChem and @LatinXinChE. Submit your work and win cash prizes for best poster in our category!
0
3
31
High-Performance Iridium–Molybdenum Oxide Electrocatalysts for Water Oxidation in Acid: Bayesian Optimization Discovery and Experimental Testing | Journal of the American Chemical Society
pubs.acs.org
Ir oxides are costly and scarce catalysts for oxygen evolution reaction (OER) in acid. There has been extensive interest in developing alternatives that are either Ir-free or require smaller amounts...
1
2
14
RT @linicsu: In this new paper in JACS (with Bryan Goldsmith grp), we report on Bayesian optimization screening of large phase space of ox….
pubs.acs.org
Ir oxides are costly and scarce catalysts for oxygen evolution reaction (OER) in acid. There has been extensive interest in developing alternatives that are either Ir-free or require smaller amounts...
0
4
0
Substituent Impact on Quinoxaline Performance and Degradation in Redox Flow Batteries @UMengineering @McNeilGroup w/ Xun Huan and David Kwabi.
pubs.acs.org
Aqueous redox flow batteries (RFBs) are attractive candidates for low-cost, grid-scale storage of energy from renewable sources. Quinoxaline derivatives represent a promising but underexplored class...
0
0
7
Congrats to Tosin for his collaborative research on helping to understand the selective catalytic reduction of CO2 to CO by an iron-alkali complex via DFT and microkinetics modeling.
pubs.acs.org
CO2 has attracted much attention as a C1 feedstock for synthetic fuels via its selective catalytic hydrogenation to liquid hydrocarbons. One strategy is the catalytic reduction of CO2 to CO through...
0
2
14
If interested, here is a link to an article titled "Electrocatalytic hydrogenation of phenol on platinum-cobalt alloys". @SinghLab_UMich @UMichChE @MichiganNACS
0
3
14
RT @JCatal_J: Electrocatalytic hydrogenation of phenol on platinum-cobalt alloys . @BryanRGoldsmith @CHEMUCPH.
0
2
0