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Michal Bajdich, Ph.D. - Publications

Affiliations: 
2007 North Carolina State University, Raleigh, NC 
Area:
Condensed Matter Physics
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37 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2020 Tang MT, Peng H, Lamoureux PS, Bajdich M, Abild-Pedersen F. From electricity to fuels: Descriptors for C1 selectivity in electrochemical CO2 reduction Applied Catalysis B-Environmental. 279: 119384. DOI: 10.1016/J.Apcatb.2020.119384  0.312
2019 Strickler AL, Flores RA, King LA, Nørskov JK, Bajdich M, Jaramillo TF. Systematic Investigation of Iridium-Based Bimetallic Thin Film Catalysts for the Oxygen Evolution Reaction in Acidic Media. Acs Applied Materials & Interfaces. PMID 31442022 DOI: 10.1021/Acsami.9B13697  0.327
2019 Winther KT, Hoffmann MJ, Boes JR, Mamun O, Bajdich M, Bligaard T. Catalysis-Hub.org, an open electronic structure database for surface reactions. Scientific Data. 6: 75. PMID 31138816 DOI: 10.1038/S41597-019-0081-Y  0.347
2019 Gauthier JA, Fields M, Bajdich M, Chen LD, Sandberg RB, Chan K, Nørskov JK. Facile Electron Transfer to CO2 during Adsorption at the Metal|Solution Interface The Journal of Physical Chemistry C. 123: 29278-29283. DOI: 10.1021/Acs.Jpcc.9B10205  0.316
2019 Dickens CF, Montoya JH, Kulkarni AR, Bajdich M, Nørskov JK. An electronic structure descriptor for oxygen reactivity at metal and metal-oxide surfaces Surface Science. 681: 122-129. DOI: 10.1016/J.Susc.2018.11.019  0.384
2018 Back S, Hansen MH, Garrido Torres JA, Zhao Z, Nørskov JK, Siahrostami S, Bajdich M. Prediction of stable and active (oxy-hydro) oxide nanoislands on noble metal supports for electrochemical oxygen reduction reaction. Acs Applied Materials & Interfaces. PMID 30582334 DOI: 10.1021/Acsami.8B15428  0.333
2018 Chen LD, Bajdich M, Martirez JMP, Krauter CM, Gauthier JA, Carter EA, Luntz AC, Chan K, Nørskov JK. Understanding the apparent fractional charge of protons in the aqueous electrochemical double layer. Nature Communications. 9: 3202. PMID 30097564 DOI: 10.1038/S41467-018-05511-Y  0.324
2018 Sandberg RB, Hansen MH, Nørskov JK, Abild-Pedersen F, Bajdich M. Strongly Modified Scaling of CO Hydrogenation in Metal Supported TiO Nanostripes Acs Catalysis. 8: 10555-10563. DOI: 10.1021/Acscatal.8B03327  0.333
2018 Patel AM, Ringe S, Siahrostami S, Bajdich M, Nørskov JK, Kulkarni AR. Theoretical Approaches to Describing the Oxygen Reduction Reaction Activity of Single-Atom Catalysts Journal of Physical Chemistry C. 122: 29307-29318. DOI: 10.1021/Acs.Jpcc.8B09430  0.359
2018 Zhou D, Cai Z, Bi Y, Tian W, Luo M, Zhang Q, Zhang Q, Xie Q, Wang J, Li Y, Kuang Y, Duan X, Bajdich M, Siahrostami S, Sun X. Effects of redox-active interlayer anions on the oxygen evolution reactivity of NiFe-layered double hydroxide nanosheets Nano Research. 11: 1358-1368. DOI: 10.1007/S12274-017-1750-9  0.372
2017 Kirk C, Chen LD, Siahrostami S, Karamad M, Bajdich M, Voss J, Nørskov JK, Chan K. Theoretical Investigations of the Electrochemical Reduction of CO on Single Metal Atoms Embedded in Graphene. Acs Central Science. 3: 1286-1293. PMID 29296669 DOI: 10.1021/Acscentsci.7B00442  0.365
2017 Lu Z, Chen G, Li Y, Wang H, Xie J, Liao L, Liu C, Liu Y, Wu T, Li Y, Luntz AC, Bajdich M, Cui Y. Identifying the active surfaces of electrochemically tuned LiCoO2 for oxygen evolution reaction. Journal of the American Chemical Society. PMID 28418250 DOI: 10.1021/Jacs.7B02622  0.314
2017 Fester J, García-Melchor M, Walton AS, Bajdich M, Li Z, Lammich L, Vojvodic A, Lauritsen JV. Edge reactivity and water-assisted dissociation on cobalt oxide nanoislands. Nature Communications. 8: 14169. PMID 28134335 DOI: 10.1038/Ncomms14169  0.317
2017 Fester J, Bajdich M, Walton AS, Sun Z, Plessow PN, Vojvodic A, Lauritsen JV. Comparative analysis of cobalt oxide nanoisland stability and edge structures on three related noble metal surfaces: Au(111), Pt(111) and Ag(111) Topics in Catalysis. 60: 503-512. DOI: 10.1007/S11244-016-0708-6  0.325
2017 Doyle AD, Bajdich M, Vojvodic A. Theoretical Insights to Bulk Activity Towards Oxygen Evolution in Oxyhydroxides Catalysis Letters. 147: 1533-1539. DOI: 10.1007/S10562-017-2010-Z  0.336
2016 Zhang B, Zheng X, Voznyy O, Comin R, Bajdich M, García-Melchor M, Han L, Xu J, Liu M, Zheng L, García de Arquer FP, Dinh CT, Fan F, Yuan M, Yassitepe E, et al. Homogeneously dispersed, multimetal oxygen-evolving catalysts. Science (New York, N.Y.). PMID 27013427 DOI: 10.1126/Science.Aaf1525  0.356
2016 Ng JWD, García-Melchor M, Bajdich M, Chakthranont P, Kirk C, Vojvodic A, Jaramillo TF. Gold-supported cerium-doped NiOx catalysts for water oxidation Nature Energy. 1. DOI: 10.1038/Nenergy.2016.53  0.308
2016 Zhao W, Bajdich M, Carey S, Vojvodic A, Nørskov JK, Campbell CT. Water Dissociative Adsorption on NiO(111): Energetics and Structure of the Hydroxylated Surface Acs Catalysis. 6: 7377-7384. DOI: 10.1021/Acscatal.6B01997  0.32
2016 Plessow PN, Bajdich M, Greene J, Vojvodic A, Abild-Pedersen F. Trends in the Thermodynamic Stability of Ultrathin Supported Oxide Films Journal of Physical Chemistry C. 120: 10351-10360. DOI: 10.1021/Acs.Jpcc.6B01404  0.305
2016 Siahrostami S, Tsai C, Karamad M, Koitz R, García-Melchor M, Bajdich M, Vojvodic A, Abild-Pedersen F, Nørskov JK, Studt F. Two-Dimensional Materials as Catalysts for Energy Conversion Catalysis Letters. 1-5. DOI: 10.1007/S10562-016-1837-Z  0.34
2015 Walton AS, Fester J, Bajdich M, Arman MA, Osiecki J, Knudsen J, Vojvodic A, Lauritsen JV. Interface controlled oxidation states in layered cobalt oxide nanoislands on gold. Acs Nano. 9: 2445-53. PMID 25693621 DOI: 10.1021/Acsnano.5B00158  0.327
2015 Bajdich M, Nørskov JK, Vojvodic A. Surface energetics of alkaline-earth metal oxides: Trends in stability and adsorption of small molecules Physical Review B - Condensed Matter and Materials Physics. 91. DOI: 10.1103/Physrevb.91.155401  0.339
2013 Hauser AW, Gomes J, Bajdich M, Head-Gordon M, Bell AT. Subnanometer-sized Pt/Sn alloy cluster catalysts for the dehydrogenation of linear alkanes. Physical Chemistry Chemical Physics : Pccp. 15: 20727-34. PMID 24196250 DOI: 10.1039/C3Cp53796J  0.314
2013 Friebel D, Bajdich M, Yeo BS, Louie MW, Miller DJ, Sanchez Casalongue H, Mbuga F, Weng TC, Nordlund D, Sokaras D, Alonso-Mori R, Bell AT, Nilsson A. On the chemical state of Co oxide electrocatalysts during alkaline water splitting. Physical Chemistry Chemical Physics : Pccp. 15: 17460-7. PMID 24026021 DOI: 10.1039/C3Cp52981A  0.33
2013 Bajdich M, García-Mota M, Vojvodic A, Nørskov JK, Bell AT. Theoretical investigation of the activity of cobalt oxides for the electrochemical oxidation of water. Journal of the American Chemical Society. 135: 13521-30. PMID 23944254 DOI: 10.1021/Ja405997S  0.324
2013 Guo S, Bajdich M, Mitas L, Reynolds PJ. Study of dipole moments of LiSr and KRb molecules by quantum Monte Carlo methods Molecular Physics. 111: 1744-1752. DOI: 10.1080/00268976.2013.788741  0.68
2012 García-Mota M, Bajdich M, Viswanathan V, Vojvodic A, Bell AT, Nørskov JK. Importance of correlation in determining electrocatalytic oxygen evolution activity on cobalt oxides Journal of Physical Chemistry C. 116: 21077-21082. DOI: 10.1021/Jp306303Y  0.335
2011 Bajdich M, Kent PRC, Kim J, Reboredo FA. Simple impurity embedded in a spherical jellium: Approximations of density functional theory compared to quantum Monte Carlo benchmarks Physical Review B - Condensed Matter and Materials Physics. 84. DOI: 10.1103/Physrevb.84.075131  0.395
2010 Bajdich M, Tiago ML, Hood RQ, Kent PR, Reboredo FA. Systematic reduction of sign errors in many-body calculations of atoms and molecules. Physical Review Letters. 104: 193001. PMID 20866961 DOI: 10.1103/Physrevlett.104.193001  0.383
2010 Bajdich M, Reboredo FA, Kent PRC. Quantum Monte Carlo calculations of dihydrogen binding energetics on Ca cations: An assessment of errors in density functionals for weakly bonded systems Physical Review B - Condensed Matter and Materials Physics. 82. DOI: 10.1103/Physrevb.82.081405  0.395
2010 Bajdich M, Kolorenč J, Mitas L, Reynolds PJ. Pairing in Cold Atoms and other Applications for Quantum Monte Carlo methods Physics Procedia. 3: 1397-1410. DOI: 10.1016/J.Phpro.2010.01.199  0.631
2009 Wagner LK, Bajdich M, Mitas L. QWalk: A quantum Monte Carlo program for electronic structure Journal of Computational Physics. 228: 3390-3404. DOI: 10.1016/J.Jcp.2009.01.017  0.628
2009 Bajdich M, Mitas L. Electronic structure quantum Monte Carlo Acta Physica Slovaca. 59: 81-168.  0.603
2008 Bajdich M, Mitas L, Wagner LK, Schmidt KE. Pfaffian pairing and backflow wavefunctions for electronic structure quantum Monte Carlo methods Physical Review B - Condensed Matter and Materials Physics. 77. DOI: 10.1103/Physrevb.77.115112  0.617
2008 Esler KP, Kim J, Ceperley DM, Purwanto W, Walter EJ, Krakauer H, Zhang S, Kent PRC, Hennig G, Umrigar C, Bajdich M, Koloren? J, Mitas L, Srinivasan A. Quantum Monte Carlo algorithms for electronic structure at the petascale; The Endstation project Journal of Physics: Conference Series. 125. DOI: 10.1088/1742-6596/125/1/012057  0.64
2006 Bajdich M, Mitas L, Drobný G, Wagner LK, Schmidt KE. Pfaffian pairing wave functions in electronic-structure quantum Monte Carlo simulations. Physical Review Letters. 96: 130201. PMID 16711968 DOI: 10.1103/Physrevlett.96.130201  0.61
2005 Bajdich M, Mitas L, Drobný G, Wagner LK. Approximate and exact nodes of fermionic wavefunctions: Coordinate transformations and topologies Physical Review B - Condensed Matter and Materials Physics. 72. DOI: 10.1103/Physrevb.72.075131  0.6
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