Andreas Heyden - Publications

Affiliations: 
Chemical Engineering University of South Carolina, Columbia, SC 
Area:
Chemical Engineering, Inorganic Chemistry

91 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
2024 Chowdhury J, Fricke C, Bamidele O, Bello M, Yang W, Heyden A, Terejanu G. Invariant Molecular Representations for Heterogeneous Catalysis. Journal of Chemical Information and Modeling. 64: 327-339. PMID 38197612 DOI: 10.1021/acs.jcim.3c00594  0.31
2023 Szaro NA, Bello M, Fricke CH, Bamidele OH, Heyden A. Benchmarking the Accuracy of Density Functional Theory against the Random Phase Approximation for the Ethane Dehydrogenation Network on Pt(111). The Journal of Physical Chemistry Letters. 14: 10769-10778. PMID 38011289 DOI: 10.1021/acs.jpclett.3c02723  0.314
2023 Szaro NA, Ammal SC, Chen F, Heyden A. Theoretical Investigation of the Electrochemical Oxidation of H and CO Fuels on a Ruddlesden-Popper SrLaFeO Anode. Acs Applied Materials & Interfaces. PMID 37314993 DOI: 10.1021/acsami.3c03256  0.309
2022 Zare M, Saleheen MS, Singh N, Uline MJ, Faheem M, Heyden A. Liquid-Phase Effects on Adsorption Processes in Heterogeneous Catalysis. Jacs Au. 2: 2119-2134. PMID 36186571 DOI: 10.1021/jacsau.2c00389  0.754
2022 Lin Z, Ammal SC, Denny SR, Rykov SA, You KE, Heyden A, Chen JG. Unraveling Unique Surface Chemistry of Transition Metal Nitrides in Controlling Selective C-O Bond Scission Pathways of Glycerol. Jacs Au. 2: 367-379. PMID 35252987 DOI: 10.1021/jacsau.1c00403  0.327
2022 Wu X, Tennakoon A, Yappert R, Esveld M, Ferrandon MS, Hackler RA, LaPointe AM, Heyden A, Delferro M, Peters B, Sadow AD, Huang W. Size-Controlled Nanoparticles Embedded in a Mesoporous Architecture Leading to Efficient and Selective Hydrogenolysis of Polyolefins. Journal of the American Chemical Society. PMID 35195400 DOI: 10.1021/jacs.1c11694  0.311
2022 Greydanus B, Saleheen M, Wu H, Heyden A, Medlin JW, Schwartz DK. Probing surface-adsorbate interactions through active particle dynamics. Journal of Colloid and Interface Science. 614: 425-435. PMID 35108634 DOI: 10.1016/j.jcis.2022.01.053  0.761
2020 Zare M, Saleheen M, Kundu SK, Heyden A. Dependency of solvation effects on metal identity in surface reactions. Communications Chemistry. 3: 187. PMID 36703410 DOI: 10.1038/s42004-020-00428-4  0.76
2020 Chowdhury AJ, Yang W, Abdelfatah KE, Zare M, Heyden A, Terejanu GA. A Multiple Filter Based Neural Network Approach to the Extrapolation of Adsorption Energies on Metal Surfaces for Catalysis Applications. Journal of Chemical Theory and Computation. PMID 31962041 DOI: 10.1021/Acs.Jctc.9B00986  0.396
2020 Rajbanshi B, Saha S, Fricke C, Ammal SC, Heyden A. Oxidative dehydrogenation of propane on the oxygen adsorbed edges of boron nitride nanoribbons Catalysis Science & Technology. 10: 5181-5195. DOI: 10.1039/D0Cy01031F  0.36
2020 Xi Y, Lauterbach J, Pagan-Torres Y, Heyden A. Deoxydehydration of 1,4-anhydroerythritol over anatase TiO2(101)-supported ReOx and MoOx Catalysis Science & Technology. 10: 3731-3738. DOI: 10.1039/D0Cy00434K  0.392
2020 Xi Y, Heyden A. Highly Efficient Deoxydehydration and Hydrodeoxygenation on MoS2-Supported Transition-Metal Atoms through a C–H Activation Mechanism Acs Catalysis. 10: 11346-11355. DOI: 10.1021/Acscatal.0C02669  0.365
2020 Xi Y, Heyden A. Preferential Oxidation of CO in Hydrogen at Nonmetal Active Sites with High Activity and Selectivity Acs Catalysis. 10: 5362-5370. DOI: 10.1021/Acscatal.0C00743  0.394
2020 MacQueen B, Ruiz-Yi B, Royko M, Heyden A, Pagan-Torres YJ, Williams C, Lauterbach J. In-Situ Oxygen Isotopic Exchange Vibrational Spectroscopy of Rhenium Oxide Surface Structures on Cerium Oxide The Journal of Physical Chemistry C. 124: 7174-7181. DOI: 10.1021/Acs.Jpcc.9B11338  0.339
2020 Zare M, Solomon RV, Yang W, Yonge A, Heyden A. Theoretical Investigation of Solvent Effects on the Hydrodeoxygenation of Propionic Acid over a Ni(111) Catalyst Model The Journal of Physical Chemistry C. 124: 16488-16500. DOI: 10.1021/Acs.Jpcc.0C04437  0.395
2020 Yang W, Solomon RV, Mamun O, Bond JQ, Heyden A. Investigation of the reaction mechanism of the hydrodeoxygenation of propionic acid over a Rh(1 1 1) surface: A first principles study Journal of Catalysis. 391: 98-110. DOI: 10.1016/J.Jcat.2020.08.015  0.361
2020 You K, Ammal SC, Lin Z, Wan W, Chen JG, Heyden A. Understanding the effect of Mo2C support on the activity of Cu for the hydrodeoxygenation of glycerol Journal of Catalysis. 388: 141-153. DOI: 10.1016/J.Jcat.2020.05.007  0.319
2020 Xi Y, Heyden A. Selective activation of methane C H bond in the presence of methanol Journal of Catalysis. 386: 12-18. DOI: 10.1016/J.Jcat.2020.03.036  0.383
2020 Yang W, Solomon RV, Lu J, Mamun O, Bond JQ, Heyden A. Unraveling the mechanism of the hydrodeoxygenation of propionic acid over a Pt (1 1 1) surface in vapor and liquid phases Journal of Catalysis. 381: 547-560. DOI: 10.1016/J.Jcat.2019.11.036  0.368
2019 Celik G, Kennedy RM, Hackler RA, Ferrandon M, Tennakoon A, Patnaik S, LaPointe AM, Ammal SC, Heyden A, Perras FA, Pruski M, Scott SL, Poeppelmeier KR, Sadow AD, Delferro M. Upcycling Single-Use Polyethylene into High-Quality Liquid Products. Acs Central Science. 5: 1795-1803. PMID 31807681 DOI: 10.1021/Acscentsci.9B00722  0.43
2019 Saleheen M, Verma AM, Mamun O, Lu J, Heyden A. Investigation of solvent effects on the hydrodeoxygenation of guaiacol over Ru catalysts Catalysis Science & Technology. 9: 6253-6273. DOI: 10.1039/C9Cy01763A  0.359
2019 Xi Y, Heyden A. Direct Oxidation of Methane to Methanol Enabled by Electronic Atomic Monolayer–Metal Support Interaction Acs Catalysis. 9: 6073-6079. DOI: 10.1021/Acscatal.9B01619  0.421
2019 Ammal SC, Heyden A. Understanding the Nature and Activity of Supported Platinum Catalysts for the Water–Gas Shift Reaction: From Metallic Nanoclusters to Alkali-Stabilized Single-Atom Cations Acs Catalysis. 9: 7721-7740. DOI: 10.1021/Acscatal.9B01560  0.482
2019 Matera S, Schneider WF, Heyden A, Savara A. Progress in Accurate Chemical Kinetic Modeling, Simulations, and Parameter Estimation for Heterogeneous Catalysis Acs Catalysis. 9: 6624-6647. DOI: 10.1021/Acscatal.9B01234  0.312
2019 Abdelfatah K, Yang W, Vijay Solomon R, Rajbanshi B, Chowdhury A, Zare M, Kundu SK, Yonge A, Heyden A, Terejanu G. Prediction of Transition-State Energies of Hydrodeoxygenation Reactions on Transition-Metal Surfaces Based on Machine Learning The Journal of Physical Chemistry C. 123: 29804-29810. DOI: 10.1021/Acs.Jpcc.9B10507  0.397
2019 Saleheen M, Zare M, Faheem M, Heyden A. Computational Investigation of Aqueous Phase Effects on the Dehydrogenation and Dehydroxylation of Polyols over Pt(111) The Journal of Physical Chemistry C. 123: 19052-19065. DOI: 10.1021/Acs.Jpcc.9B04994  0.46
2019 MacQueen B, Barrow E, Castro GR, Pagan-Torres Y, Heyden A, Lauterbach J. Optimum Reaction Conditions for 1,4-Anhydroerythritol and Xylitol Hydrodeoxygenation over a ReOx–Pd/CeO2 Catalyst via Design of Experiments Industrial & Engineering Chemistry Research. DOI: 10.1021/Acs.Iecr.9B01463  0.324
2019 Mamun O, Saleheen M, Bond JQ, Heyden A. Investigation of solvent effects in the hydrodeoxygenation of levulinic acid to γ-valerolactone over Ru catalysts Journal of Catalysis. 379: 164-179. DOI: 10.1016/J.Jcat.2019.09.026  0.438
2019 Gao X, Heyden A, Abdelrahman OA, Bond JQ. Microkinetic analysis of acetone hydrogenation over Pt/SiO2 Journal of Catalysis. 374: 183-198. DOI: 10.1016/J.Jcat.2019.04.033  0.445
2019 Joseph L, Jun B, Jang M, Park CM, Muñoz-Senmache JC, Hernández-Maldonado AJ, Heyden A, Yu M, Yoon Y. Removal of contaminants of emerging concern by metal-organic framework nanoadsorbents: A review Chemical Engineering Journal. 369: 928-946. DOI: 10.1016/J.Cej.2019.03.173  0.312
2018 Wan W, Ammal SC, Lin Z, You KE, Heyden A, Chen JG. Controlling reaction pathways of selective C-O bond cleavage of glycerol. Nature Communications. 9: 4612. PMID 30397199 DOI: 10.1038/S41467-018-07047-7  0.328
2018 Walker EA, Mitchell D, Terejanu GA, Heyden A. Identifying Active Sites of the Water–Gas Shift Reaction over Titania Supported Platinum Catalysts under Uncertainty Acs Catalysis. 8: 3990-3998. DOI: 10.1021/Acscatal.7B03531  0.47
2018 Chowdhury AJ, Yang W, Walker E, Mamun O, Heyden A, Terejanu GA. Prediction of Adsorption Energies for Chemical Species on Metal Catalyst Surfaces Using Machine Learning The Journal of Physical Chemistry C. 122: 28142-28150. DOI: 10.1021/Acs.Jpcc.8B09284  0.448
2017 Dolgopolova EA, Brandt AJ, Ejegbavwo O, Duke AS, Maddumapatabandi TD, Galhenage RP, Larson BW, Reid O, Ammal SC, Heyden A, Chandrashekhar M, Stavila V, Chen DA, Shustova NB. Electronic Properties of Bimetallic Metal-Organic Frameworks (MOFs): Tailoring Density of Electronic States Through MOF Modularity. Journal of the American Chemical Society. PMID 28316244 DOI: 10.1021/Jacs.7B01125  0.318
2017 Duke AS, Xie K, Brandt AJ, Maddumapatabandi TD, Ammal SC, Heyden A, Monnier JR, Chen DA. Understanding Active Sites in the Water–Gas Shift Reaction for Pt–Re Catalysts on Titania Acs Catalysis. 7: 2597-2606. DOI: 10.1021/Acscatal.7B00086  0.412
2017 Mamun O, Saleheen M, Bond JQ, Heyden A. Importance of Angelica Lactone Formation in the Hydrodeoxygenation of Levulinic Acid to γ-Valerolactone over a Ru(0001) Model Surface The Journal of Physical Chemistry C. 121: 18746-18761. DOI: 10.1021/Acs.Jpcc.7B06369  0.407
2017 Abdelrahman OA, Heyden A, Bond JQ. Microkinetic analysis of C3–C5 ketone hydrogenation over supported Ru catalysts Journal of Catalysis. 348: 59-74. DOI: 10.1016/J.Jcat.2017.01.022  0.378
2017 Ammal SC, Heyden A. Titania‐Supported Single‐Atom Platinum Catalyst for Water‐Gas Shift Reaction Chemie Ingenieur Technik. 89: 1343-1349. DOI: 10.1002/Cite.201700046  0.51
2016 Faheem M, Saleheen M, Lu J, Heyden A. Ethylene glycol reforming on Pt(111): first-principles microkinetic modeling in vapor and aqueous phases Catalysis Science & Technology. 6: 8242-8256. DOI: 10.1039/C6Cy02111E  0.398
2016 Ammal SC, Heyden A. Water-Gas Shift Activity of Atomically Dispersed Cationic Platinum versus Metallic Platinum Clusters on Titania Supports Acs Catalysis. 7: 301-309. DOI: 10.1021/Acscatal.6B02764  0.477
2016 Mamun O, Walker E, Faheem M, Bond JQ, Heyden A. Theoretical Investigation of the Hydrodeoxygenation of Levulinic Acid to γ-Valerolactone over Ru(0001) Acs Catalysis. 7: 215-228. DOI: 10.1021/Acscatal.6B02548  0.437
2016 Lu J, Wang M, Zhang X, Heyden A, Wang F. β-O-4 Bond Cleavage Mechanism for Lignin Model Compounds over Pd Catalysts Identified by Combination of First-Principles Calculations and Experiments Acs Catalysis. 6: 5589-5598. DOI: 10.1021/Acscatal.6B00502  0.366
2016 Walker E, Ammal SC, Terejanu GA, Heyden A. Uncertainty Quantification Framework Applied to the Water-Gas Shift Reaction over Pt-Based Catalysts Journal of Physical Chemistry C. 120: 10328-10339. DOI: 10.1021/Acs.Jpcc.6B01348  0.49
2016 Behtash S, Lu J, Mamun O, Williams CT, Monnier JR, Heyden A. Solvation Effects in the Hydrodeoxygenation of Propanoic Acid over a Model Pd(211) Catalyst Journal of Physical Chemistry C. 120: 2724-2736. DOI: 10.1021/Acs.Jpcc.5B10419  0.444
2016 Behtash S, Lu J, Walker E, Mamun O, Heyden A. Solvent effects in the liquid phase hydrodeoxygenation of methyl propionate over a Pd(1 1 1) catalyst model Journal of Catalysis. 333: 171-183. DOI: 10.1016/J.Jcat.2015.10.027  0.38
2015 Ammal SC, Heyden A. Reaction kinetics of the electrochemical oxidation of CO and syngas fuels on a Sr2Fe1.5Mo0.5O6-δ perovskite anode Journal of Materials Chemistry A. 3: 21618-21629. DOI: 10.1039/C5Ta05056A  0.453
2015 Behtash S, Lu J, Williams CT, Monnier JR, Heyden A. Effect of palladium surface structure on the hydrodeoxygenation of propanoic acid: Identification of active sites Journal of Physical Chemistry C. 119: 1928-1942. DOI: 10.1021/Jp511618U  0.449
2015 Lu J, Behtash S, Mamun O, Heyden A. Theoretical Investigation of the Reaction Mechanism of the Guaiacol Hydrogenation over a Pt(111) Catalyst Acs Catalysis. 5: 2423-2435. DOI: 10.1021/Cs5016244  0.482
2015 Duke AS, Dolgopolova EA, Galhenage RP, Ammal SC, Heyden A, Smith MD, Chen DA, Shustova NB. Active Sites in Copper-Based Metal-Organic Frameworks: Understanding Substrate Dynamics, Redox Processes, and Valence-Band Structure Journal of Physical Chemistry C. 119: 27457-27466. DOI: 10.1021/Acs.Jpcc.5B08053  0.356
2015 Duke AS, Galhenage RP, Tenney SA, Ammal SC, Heyden A, Sutter P, Chen DA. In Situ Ambient Pressure X-ray Photoelectron Spectroscopy Studies of Methanol Oxidation on Pt(111) and Pt-Re Alloys Journal of Physical Chemistry C. 119: 23082-23093. DOI: 10.1021/Acs.Jpcc.5B07625  0.455
2015 Lugo-José YK, Behtash S, Nicholson M, Monnier JR, Heyden A, Williams CT. Unraveling the mechanism of propanoic acid hydrodeoxygenation on palladium using deuterium kinetic isotope effects Journal of Molecular Catalysis a: Chemical. 406: 85-93. DOI: 10.1016/J.Molcata.2015.05.019  0.345
2015 Abdelrahman OA, Luo HY, Heyden A, Román-Leshkov Y, Bond JQ. Toward rational design of stable, supported metal catalysts for aqueous-phase processing: Insights from the hydrogenation of levulinic acid Journal of Catalysis. 329: 10-21. DOI: 10.1016/J.Jcat.2015.04.026  0.428
2015 Lu J, Faheem M, Behtash S, Heyden A. Theoretical investigation of the decarboxylation and decarbonylation mechanism of propanoic acid over a Ru(0 0 0 1) model surface Journal of Catalysis. 324: 14-24. DOI: 10.1016/J.Jcat.2015.01.005  0.44
2015 Lu J, Heyden A. Theoretical investigation of the reaction mechanism of the hydrodeoxygenation of guaiacol over a Ru(0 0 0 1) model surface Journal of Catalysis. 321: 39-50. DOI: 10.1016/J.Jcat.2014.11.003  0.345
2014 Faheem M, Heyden A. Hybrid Quantum Mechanics/Molecular Mechanics Solvation Scheme for Computing Free Energies of Reactions at Metal-Water Interfaces. Journal of Chemical Theory and Computation. 10: 3354-68. PMID 26588304 DOI: 10.1021/Ct500211W  0.41
2014 Pezeshki S, Davis C, Heyden A, Lin H. Adaptive-Partitioning QM/MM Dynamics Simulations: 3. Solvent Molecules Entering and Leaving Protein Binding Sites. Journal of Chemical Theory and Computation. 10: 4765-76. PMID 26584363 DOI: 10.1021/Ct500553X  0.315
2014 Suthirakun S, Ammal SC, Muñoz-García AB, Xiao G, Chen F, zur Loye HC, Carter EA, Heyden A. Theoretical investigation of H2 oxidation on the Sr2Fe(1.5)Mo(0.5)O6 (001) perovskite surface under anodic solid oxide fuel cell conditions. Journal of the American Chemical Society. 136: 8374-86. PMID 24826843 DOI: 10.1021/Ja502629J  0.727
2014 Lugo-José YK, Monnier JR, Heyden A, Williams CT. Hydrodeoxygenation of propanoic acid over silica-supported palladium: Effect of metal particle size Catalysis Science and Technology. 4: 3909-3916. DOI: 10.1039/C4Cy00605D  0.362
2014 Behtash S, Lu J, Heyden A. Theoretical investigation of the hydrodeoxygenation of methyl propionate over Pd (111) model surfaces Catalysis Science and Technology. 4: 3981-3992. DOI: 10.1039/C4Cy00511B  0.337
2014 Bugaris DE, Hodges JP, Huq A, Chance WM, Heyden A, Chen F, Loye HCZ. Investigation of the high-temperature redox chemistry of Sr 2Fe1.5Mo0.5O6-δvia in situ neutron diffraction Journal of Materials Chemistry A. 2: 4045-4054. DOI: 10.1039/C3Ta14913G  0.334
2014 Behtash S, Lu J, Faheem M, Heyden A. Solvent effects on the hydrodeoxygenation of propanoic acid over Pd(111) model surfaces Green Chemistry. 16: 605-616. DOI: 10.1039/C3Gc41368C  0.408
2014 Walker E, Ammal SC, Suthirakun S, Chen F, Terejanu GA, Heyden A. Mechanism of Sulfur Poisoning of Sr2Fe1.5Mo0.5O6-δ Perovskite Anode under Solid Oxide Fuel Cell Conditions The Journal of Physical Chemistry C. 118: 23545-23552. DOI: 10.1021/Jp507593K  0.733
2014 Aranifard S, Ammal SC, Heyden A. On the importance of the associative carboxyl mechanism for the water-gas shift reaction at Pt/CeO2 interface sites Journal of Physical Chemistry C. 118: 6314-6323. DOI: 10.1021/Jp5000649  0.733
2014 Ammal SC, Heyden A. Water-gas shift catalysis at corner atoms of pt clusters in contact with a TiO2 (110) support surface Acs Catalysis. 4: 3654-3662. DOI: 10.1021/Cs5009706  0.52
2014 Abdelrahman OA, Heyden A, Bond JQ. Analysis of kinetics and reaction pathways in the aqueous-phase hydrogenation of levulinic acid to form γ-Valerolactone over Ru/C Acs Catalysis. 4: 1171-1181. DOI: 10.1021/Cs401177P  0.362
2014 Suthirakun S, Xiao G, Ammal SC, Chen F, Zur Loye HC, Heyden A. Rational design of mixed ionic and electronic conducting perovskite oxides for solid oxide fuel cell anode materials: A case study for doped SrTiO 3 Journal of Power Sources. 245: 875-885. DOI: 10.1016/J.Jpowsour.2013.07.040  0.686
2014 Aranifard S, Ammal SC, Heyden A. On the importance of metal-oxide interface sites for the water-gas shift reaction over Pt/CeO2 catalysts Journal of Catalysis. 309: 314-324. DOI: 10.1016/J.Jcat.2013.10.012  0.74
2013 Xiao G, Nuansaeng S, Zhang L, Suthirakun S, Heyden A, Loye Hz, Chen F. Enhanced reducibility and conductivity of Na/K-doped SrTi0.8Nb0.2O3 Journal of Materials Chemistry A. 1: 10546. DOI: 10.1039/C3Ta11631J  0.665
2013 Ammal SC, Heyden A. Origin of the unique activity of Pt/TiO2 catalysts for the water-gas shift reaction Journal of Catalysis. 306: 78-90. DOI: 10.1016/J.Jcat.2013.06.014  0.527
2013 Lu J, Behtash S, Faheem M, Heyden A. Microkinetic modeling of the decarboxylation and decarbonylation of propanoic acid over Pd(1 1 1) model surfaces based on parameters obtained from first principles Journal of Catalysis. 305: 56-66. DOI: 10.1016/J.Jcat.2013.04.026  0.393
2012 Ammal SC, Heyden A. Combined DFT and microkinetic modeling study of hydrogen oxidation at the Ni/YSZ anode of solid oxide fuel cells Journal of Physical Chemistry Letters. 3: 2767-2772. DOI: 10.1021/Jz301132B  0.388
2012 Faheem M, Suthirakun S, Heyden A. New implicit solvation scheme for solid surfaces Journal of Physical Chemistry C. 116: 22458-22462. DOI: 10.1021/Jp308212H  0.753
2012 Galhenage RP, Ammal SC, Yan H, Duke AS, Tenney SA, Heyden A, Chen DA. Nucleation, growth, and adsorbate-induced changes in composition for Co-Au bimetallic clusters on TiO2 Journal of Physical Chemistry C. 116: 24616-24629. DOI: 10.1021/Jp307888P  0.319
2012 Aranifard S, Ammal SC, Heyden A. Nature of Pt n/CeO 2 (111) surface under water-gas shift reaction conditions: A constrained ab initio thermodynamics study Journal of Physical Chemistry C. 116: 9029-9042. DOI: 10.1021/jp300515b  0.415
2012 Suthirakun S, Ammal SC, Xiao G, Chen F, Huang K, Zur Loye HC, Heyden A. Obtaining mixed ionic/electronic conductivity in perovskite oxides in a reducing environment: A computational prediction for doped SrTiO3 Solid State Ionics. 228: 37-45. DOI: 10.1016/J.Ssi.2012.09.013  0.693
2012 Xiao G, Jin C, Liu Q, Heyden A, Chen F. Ni modified ceramic anodes for solid oxide fuel cells Journal of Power Sources. 201: 43-48. DOI: 10.1016/J.Jpowsour.2011.10.103  0.321
2011 Suthirakun S, Ammal SC, Xiao G, Chen F, Zur Loye HC, Heyden A. Density functional theory study on the electronic structure of n- and p-type doped SrTiO3 at anodic solid oxide fuel cell conditions Physical Review B - Condensed Matter and Materials Physics. 84. DOI: 10.1103/Physrevb.84.205102  0.691
2011 Ammal SC, Heyden A. Correction to “Nature of Ptn/TiO2(110) Interface under Water-Gas Shift Reaction Conditions: A Constrained ab Initio Thermodynamics Study” The Journal of Physical Chemistry C. 116: 1624-1624. DOI: 10.1021/Jp211501P  0.375
2011 Ammal SC, Heyden A. Nature of Ptn/TiO2(110) interface under water-gas shift reaction conditions: A constrained ab initio thermodynamics study Journal of Physical Chemistry C. 115: 19246-19259. DOI: 10.1021/Jp2058723  0.5
2011 Ammal SC, Aranifard S, Heyden A. Multiscale modeling of the water-gas shift reaction at the three phase boundary of Pt/TiO 2 and Pt/CeO 2 catalysts 11aiche - 2011 Aiche Annual Meeting, Conference Proceedings 0.426
2010 Ammal SC, Heyden A. Modeling the noble metal/TiO2 (110) interface with hybrid DFT functionals: a periodic electrostatic embedded cluster model study. The Journal of Chemical Physics. 133: 164703. PMID 21033815 DOI: 10.1063/1.3497037  0.426
2010 Tenney SA, Ratliff JS, Roberts CC, He W, Ammal SC, Heyden A, Chen DA. Adsorbate-induced changes in the surface composition of bimetallic clusters: Pt-Au on TiO2(110) Journal of Physical Chemistry C. 114: 21652-21663. DOI: 10.1021/Jp108939H  0.438
2009 Ammal SC, Heyden A. Theoretical investigation of water-gas shift reaction at the three-phase boundary of TiO2 supported metal clusters Acs National Meeting Book of Abstracts 0.358
2007 Heyden A, Lin H, Truhlar DG. Adaptive partitioning in combined quantum mechanical and molecular mechanical calculations of potential energy functions for multiscale simulations. The Journal of Physical Chemistry. B. 111: 2231-41. PMID 17288477 DOI: 10.1021/Jp0673617  0.305
2007 Hansen N, Heyden A, Bell AT, Keil FJ. A reaction mechanism for the nitrous oxide decomposition on binuclear oxygen bridged iron sites in Fe-ZSM-5 Journal of Physical Chemistry C. 111: 2092-2101. DOI: 10.1021/Jp065574Q  0.321
2007 Hansen N, Heyden A, Bell AT, Keil FJ. Microkinetic modeling of nitrous oxide decomposition on dinuclear oxygen bridged iron sites in Fe-ZSM-5 Journal of Catalysis. 248: 213-225. DOI: 10.1016/J.Jcat.2007.03.015  0.305
2006 Heyden A, Hansen N, Bell AT, Keil FJ. Nitrous oxide decomposition over Fe-ZSM-5 in the presence of nitric oxide: a comprehensive DFT study. The Journal of Physical Chemistry. B. 110: 17096-114. PMID 16928005 DOI: 10.1021/Jp062814T  0.421
2005 Heyden A, Peters B, Bell AT, Keil FJ. Comprehensive DFT study of nitrous oxide decomposition over Fe-ZSM-5. The Journal of Physical Chemistry. B. 109: 1857-73. PMID 16851168 DOI: 10.1021/Jp040549A  0.445
2005 Heyden A, Bell AT, Keil FJ. Kinetic modeling of nitrous oxide decomposition on Fe-ZSM-5 based on parameters obtained from first-principles calculations Journal of Catalysis. 233: 26-35. DOI: 10.1016/J.Jcat.2005.04.003  0.381
2004 Heyden A, Peters B, Bell AT, Keil FJ. Determination of the active center and reaction path in the dissociation of N2O in Fe-ZSM-5 Chemie-Ingenieur-Technik. 76: 1263-1264. DOI: 10.1002/Cite.200490114  0.301
2002 Heyden A, Düren T, Keil FJ. Study of molecular shape and non-ideality effects on mixture adsorption isotherms of small molecules in carbon nanotubes: A grand canonical Monte Carlo simulation study Chemical Engineering Science. 57: 2439-2448. DOI: 10.1016/S0009-2509(02)00131-8  0.311
Show low-probability matches.