Johannes Voss

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Frank Abild-PedersenSenior Staff Scientist SLAC National Accelerator LaboratoryZweryfikowany adres z slac.stanford.edu
Alan LuntzSLACZweryfikowany adres z slac.stanford.edu
Aleksandra VojvodicChemical and Biomolecular Engineering, University of PennsylvaniaZweryfikowany adres z seas.upenn.edu
Jens NorskovTechnical University of DenmarkZweryfikowany adres z dtu.dk
Thomas BligaardProfessor DTU EnergyZweryfikowany adres z dtu.dk
Tejs VeggeProfessor, Technical University of DenmarkZweryfikowany adres z dtu.dk
Felix StudtKarlsruhe Institute of TechnologyZweryfikowany adres z kit.edu
Anders NilssonProfessor of Chemical Physics, Stockholm UniversityZweryfikowany adres z fysik.su.se
Karsten ReuterDirector at Fritz-Haber-Institut der MPGZweryfikowany adres z fhi-berlin.mpg.de
Roger T HoweStanford UniversityZweryfikowany adres z stanford.edu
Kim LefmannNiels Bohr Institute, University of CopenhagenZweryfikowany adres z nbi.ku.dk
Vanessa Jane BukasFritz Haber Institute of the Max Planck Society, BerlinZweryfikowany adres z fhi.mpg.de
G.J. KroesProfessor of Theoretical Chemistry, Leiden UniversityZweryfikowany adres z chem.leidenuniv.nl
Thomas JaramilloAssociate Professor of Chemical Engineering, Stanford University and Photon Sciences, SLAC NationalZweryfikowany adres z stanford.edu
Yang Shao-HornMITZweryfikowany adres z mit.edu
Igor BargatinAssociate Professor of Mechanical Engineering and Applied Mechanics, University of PennsylvaniaZweryfikowany adres z seas.upenn.edu
Hendrik H. HeenenFritz Haber Institute of the Max Planck SocietyZweryfikowany adres z fhi.mpg.de
Hirohito OgasawaraSLAC National Accelerator LaboratoryZweryfikowany adres z slac.stanford.edu
Shaama Mallikarjun SharadaAssociate Professor, Mork Family Department of Chemical Engineering and Materials ScienceZweryfikowany adres z usc.edu
Karsten Wedel JacobsenDepartment of Physics, Technical University of DenmarkZweryfikowany adres z fysik.dtu.dk

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Johannes Voss

Staff Scientist, SLAC National Accelerator Laboratory

Zweryfikowany adres z slac.stanford.edu - Strona główna


Tytuł Sortuj wg cytatów Sortuj wg roku Sortuj wg tytułu	Cytowane przez Cytowane przez	Rok
From the Sabatier principle to a predictive theory of transition-metal heterogeneous catalysis AJ Medford, A Vojvodic, JS Hummelshøj, J Voss, F Abild-Pedersen, ... Journal of Catalysis 328, 36-42, 2015	1825	2015
Effects of -band shape on the surface reactivity of transition-metal alloys H Xin, A Vojvodic, J Voss, JK Nørskov, F Abild-Pedersen Physical Review B 89 (11), 115114, 2014	544	2014
Interfacial Challenges in Solid-State Li Ion Batteries AC Luntz, J Voss, K Reuter The Journal of Physical Chemistry Letters 6, 4599–4604, 2015	500	2015
High-Pressure Single-Crystal Structures of 3D Lead-Halide Hybrid Perovskites and Pressure Effects on their Electronic and Optical Properties A Jaffe, Y Lin, CM Beavers, J Voss, WL Mao, HI Karunadasa ACS Central Science, 2016	454	2016
Mechanisms of two-electron and four-electron electrochemical oxygen reduction reactions at nitrogen-doped reduced graphene oxide HW Kim, VJ Bukas, H Park, S Park, KM Diederichsen, J Lim, YH Cho, ... ACS Catalysis 10, 852-863, 2020	240	2020
High-throughput screening of solid-state Li-ion conductors using lattice-dynamics descriptors S Muy, J Voss, R Schlem, R Koerver, SJ Sedlmaier, F Maglia, P Lamp, ... ISCIENCE 16, 270-282, 2019	207	2019
Tunneling and Polaron Charge Transport through Li₂O₂ in Li–O₂ Batteries AC Luntz, V Viswanathan, J Voss, JB Varley, JK Nørskov, R Scheffler, ... The Journal of Physical Chemistry Letters 4 (20), 3494-3499, 2013	200	2013
Li+ defects in a solid-state Li ion battery: theoretical insights with a Li3OCl electrolyte S Stegmaier, J Voss, K Reuter, AC Luntz Chem. Mater., 2017	101	2017
Structural stability and decomposition of Mg (BH4) 2 isomorphs—an ab initio free energy study J Voss, JS Hummelshøj, Z Łodziana, T Vegge Journal of Physics: Condensed Matter 21 (1), 012203, 2008	101	2008
Density functional theory based screening of ternary alkali-transition metal borohydrides: A computational material design project JS Hummelshøj, DD Landis, J Voss, T Jiang, A Tekin, N Bork, M Dułak, ... The Journal of chemical physics 131 (1), 2009	87	2009
Hydrodeoxygenation of phenol to benzene and cyclohexane on Rh (111) and Rh (211) surfaces: insights from density functional theory D Garcia-Pintos, J Voss, AD Jensen, F Studt The Journal of Physical Chemistry C 120 (33), 18529-18537, 2016	79	2016
Adsorption on transition metal surfaces: Transferability and accuracy of DFT using the ADS41 dataset S Mallikarjun Sharada, RKB Karlsson, Y Maimaiti, J Voss, T Bligaard Phys. Rev. B 100, 035439, 2019	77	2019
Theoretical Investigations of the Electrochemical Reduction of CO on Single Metal Atoms Embedded in Graphene C Kirk, L Chen, S Siahrostami, R Karamad, M Bajdich, J Voss, J Nørskov, ... ACS Cent. Sci., 2017	66	2017
An orbital-overlap model for minimal work functions of cesiated metal surfaces SH Chou, J Voss, I Bargatin, A Vojvodic, RT Howe, F Abild-Pedersen Journal of Physics: Condensed Matter 24 (44), 445007, 2012	65	2012
Combining experiment and theory to unravel the mechanism of two-electron oxygen reduction at a selective and active co-catalyst VJ Bukas, HW Kim, R Sengpiel, K Knudsen, J Voss, BD McCloskey, ... ACS Catalysis 8 (12), 11940-11951, 2018	55	2018
Multi-ion Conduction in Li3OCl Glass Electrolytes HH Heenen, J Voss, C Scheurer, K Reuter, AC Luntz The Journal of Physical Chemistry Letters 10, 2264-2269, 2019	53	2019
mBEEF-vdW: Robust fitting of error estimation density functionals KT Lundgaard, J Wellendorff, J Voss, KW Jacobsen, T Bligaard Physical Review B 93 (23), 235162, 2016	52	2016
Hydrogen Dynamics in Na₃AlH₆: A Combined Density Functional Theory and Quasielastic Neutron Scattering Study J Voss, Q Shi, HS Jacobsen, M Zamponi, K Lefmann, T Vegge The Journal of Physical Chemistry B 111 (15), 3886-3892, 2007	45	2007
Specific Reaction Parameter Density Functional Based on the Meta-Generalized Gradient Approximation: Application to H2 + Cu(111) and H2 + Ag(111) EWF Smeets, J Voss, GJ Kroes Journal of Physical Chemistry A 123 (25), 5395-5406, 2019	42	2019
Point defect dynamics in sodium aluminum hydrides—A combined quasielastic neutron scattering and density functional theory study Q Shi, J Voss, HS Jacobsen, K Lefmann, M Zamponi, T Vegge Journal of alloys and compounds 446, 469-473, 2007	38	2007

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