Detalhe da pesquisa
1.
Prediction of Feasibility of Polaronic OER on (110) Surface of Rutile TiO2.
Chemphyschem
; 25(11): e202400060, 2024 Jun 03.
Artigo
em Inglês
| MEDLINE | ID: mdl-38427793
2.
Prediction of Feasibility of Polaronic OER on the (110) Surface of Rutile TiO2.
Chemphyschem
; 25(11): e202400523, 2024 Jun 03.
Artigo
em Inglês
| MEDLINE | ID: mdl-38837603
3.
Interpretable Machine Learning Models for Practical Antimonate Electrocatalyst Performance.
Chemphyschem
; : e202400010, 2024 Mar 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-38547332
4.
Achieving industrial ammonia synthesis rates at near-ambient conditions through modified scaling relations on a confined dual site.
Proc Natl Acad Sci U S A
; 118(30)2021 07 27.
Artigo
em Inglês
| MEDLINE | ID: mdl-34282023
5.
Identification of earth-abundant materials for selective dehydrogenation of light alkanes to olefins.
Proc Natl Acad Sci U S A
; 118(11)2021 Mar 16.
Artigo
em Inglês
| MEDLINE | ID: mdl-33712546
6.
Toward Carbon Monoxide Methanation at Mild Conditions on Dual-Site Catalysts.
J Am Chem Soc
; 2023 Apr 05.
Artigo
em Inglês
| MEDLINE | ID: mdl-37017464
7.
Revealing the structure of a catalytic combustion active-site ensemble combining uniform nanocrystal catalysts and theory insights.
Proc Natl Acad Sci U S A
; 117(26): 14721-14729, 2020 06 30.
Artigo
em Inglês
| MEDLINE | ID: mdl-32554500
8.
Colloidal Platinum-Copper Nanocrystal Alloy Catalysts Surpass Platinum in Low-Temperature Propene Combustion.
J Am Chem Soc
; 144(4): 1612-1621, 2022 Feb 02.
Artigo
em Inglês
| MEDLINE | ID: mdl-35050603
9.
Catalytic Performance and Near-Surface X-ray Characterization of Titanium Hydride Electrodes for the Electrochemical Nitrate Reduction Reaction.
J Am Chem Soc
; 144(13): 5739-5744, 2022 04 06.
Artigo
em Inglês
| MEDLINE | ID: mdl-35315649
10.
Atom-Specific Probing of Electron Dynamics in an Atomic Adsorbate by Time-Resolved X-Ray Spectroscopy.
Phys Rev Lett
; 129(27): 276001, 2022 Dec 30.
Artigo
em Inglês
| MEDLINE | ID: mdl-36638285
11.
Symmetry-resolved CO desorption and oxidation dynamics on O/Ru(0001) probed at the C K-edge by ultrafast x-ray spectroscopy.
J Chem Phys
; 157(16): 164705, 2022 Oct 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-36319417
12.
Modeling Potential-Dependent Electrochemical Activation Barriers: Revisiting the Alkaline Hydrogen Evolution Reaction.
J Am Chem Soc
; 143(46): 19341-19355, 2021 11 24.
Artigo
em Inglês
| MEDLINE | ID: mdl-34752077
13.
Ultrafast Adsorbate Excitation Probed with Subpicosecond-Resolution X-Ray Absorption Spectroscopy.
Phys Rev Lett
; 127(1): 016802, 2021 Jul 02.
Artigo
em Inglês
| MEDLINE | ID: mdl-34270277
14.
Combining artificial intelligence and physics-based modeling to directly assess atomic site stabilities: from sub-nanometer clusters to extended surfaces.
Phys Chem Chem Phys
; 23(38): 22022-22034, 2021 Oct 06.
Artigo
em Inglês
| MEDLINE | ID: mdl-34570139
15.
Predicting metal-metal interactions. I. The influence of strain on nanoparticle and metal adlayer stabilities.
J Chem Phys
; 152(9): 094701, 2020 Mar 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-33480713
16.
Predicting metal-metal interactions. II. Accelerating generalized schemes through physical insights.
J Chem Phys
; 152(9): 094702, 2020 Mar 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-33480718
17.
Understanding Structure-Property Relationships of MoO3-Promoted Rh Catalysts for Syngas Conversion to Alcohols.
J Am Chem Soc
; 141(50): 19655-19668, 2019 Dec 18.
Artigo
em Inglês
| MEDLINE | ID: mdl-31724857
18.
Accessing the C-C transition state energy on transition metals.
Phys Chem Chem Phys
; 21(45): 25328-25333, 2019 Dec 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-31701972
19.
Understanding trends in C-H bond activation in heterogeneous catalysis.
Nat Mater
; 16(2): 225-229, 2017 02.
Artigo
em Inglês
| MEDLINE | ID: mdl-27723737
20.
Nature of Lone-Pair-Surface Bonds and Their Scaling Relations.
Inorg Chem
; 57(12): 7222-7238, 2018 Jun 18.
Artigo
em Inglês
| MEDLINE | ID: mdl-29863849