Johannes Voss
Johannes Voss
Staff Scientist, SLAC National Accelerator Laboratory
Verified email at - Homepage
Cited by
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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
Interfacial Challenges in Solid-State Li Ion Batteries
AC Luntz, J Voss, K Reuter
The Journal of Physical Chemistry Letters 6, 4599–4604, 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
Effects of d-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
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
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
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), 014101, 2009
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
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
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
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
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
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
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
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
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
Formation of heavy d-electron quasiparticles in Sr3Ru2O7
MP Allan, A Tamai, E Rozbicki, MH Fischer, J Voss, PDC King, ...
New Journal of Physics 15 (6), 063029, 2013
Inherent enhancement of electronic emission from hexaboride heterostructure
J Voss, A Vojvodic, SH Chou, RT Howe, F Abild-Pedersen
Physical Review Applied 2 (2), 024004, 2014
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
DFT study of atomically-modified alkali-earth metal oxide films on tungsten
SH Chou, J Voss, A Vojvodic, RT Howe, F Abild-Pedersen
The Journal of Physical Chemistry C 118 (21), 11303-11309, 2014
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