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List of works by Johannes Voss

Data‐driven and constrained optimization of semi‐local exchange and nonlocal correlation functionals for materials and surface chemistry

scientific article published on 27 April 2022

Density functional theory based screening of ternary alkali-transition metal borohydrides: a computational material design project.

scientific article published in July 2009

High-Pressure Single-Crystal Structures of 3D Lead-Halide Hybrid Perovskites and Pressure Effects on their Electronic and Optical Properties

scientific article published on 6 April 2016

High-Throughput Screening of Solid-State Li-Ion Conductors Using Lattice-Dynamics Descriptors

scientific article published on 29 May 2019

Interfacial challenges in solid-state Li ion batteries.

scientific article

Multi-ion Conduction in Li3OCl Glass Electrolytes

scientific article published on 23 April 2019

Specific Reaction Parameter Density Functional Based on the Meta-Generalized Gradient Approximation: Application to H2 + Cu(111) and H2 + Ag(111)

scientific article published on 13 June 2019

Structural stability and decomposition of Mg(BH4)2isomorphs—anab initiofree energy study

scientific article published on 01 December 2008

Theoretical Investigations of the Electrochemical Reduction of CO on Single Metal Atoms Embedded in Graphene

scientific article published on 18 December 2017

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