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Johannes Voss
Johannes Voss
Staff Scientist, SLAC National Accelerator Laboratory
Verified email at slac.stanford.edu - Homepage
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Cited by
Cited by
Year
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
16012015
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
4762014
Interfacial Challenges in Solid-State Li Ion Batteries
AC Luntz, J Voss, K Reuter
The Journal of Physical Chemistry Letters 6, 4599–4604, 2015
4702015
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
4142016
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
2172020
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
1972013
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
1782019
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
982008
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
942017
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
842009
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
722016
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
662019
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
652017
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
632012
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
532018
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
502016
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
492019
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
442007
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
372019
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
362007
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