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Johannes Voss
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Voss Group
Accuracy of XAS theory for unraveling structural changes of adsorbates: CO on Ni(100)
E. Diesen, G.L.S. Rodrigues, A.C. Luntz, F. Abild-Pedersen, L.G.M. Pettersson, J. Voss
Publication
AIP Advances 10, 115014 (2020)
Date
November, 2020
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High-Throughput Screening of Solid-State Li-Ion Conductors Using Lattice-Dynamics Descriptors
MCML: Combining physical constraints with experimental data for a multi-purpose meta-generalized gradient approximation
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