Imperial College London


Faculty of EngineeringDepartment of Materials

Royal Society Fellow and Lecturer



+44 (0)20 7594 9949j.lischner




342Bessemer BuildingSouth Kensington Campus





Johannes is a Lecturer in the Department of Materials and a Royal Society University Research Fellow in the Department of Materials and the Department of Physics at Imperial College London. He is also the Assistant Director of the Centre for Doctoral Training in Theory and Simulation of Materials at Imperial College.

He obtained a Ph.D. in physics from Cornell University in 2010 working in the group of Prof. Tomas  Arias. From 2010 to 2014, he was a postdoctoral researcher at UC Berkeley and Lawrence Berkeley National Lab in the groups of Prof. Steven Louie and Prof. Marvin Cohen.

His research interest lies at the interface of theoretical condensed matter physics, chemistry, materials science and scientific computing. He studies the properties of matter using a variety of tools ranging from first principles many-body perturbation theory (GW/BSE method) and density-functional theory to classical force field methods and continuum theories. Currently, he is working on new materials for photovoltaics (for example, polymers), oxide-water interfaces for photoelectrochemistry, two-dimensional materials for electronics and energy storage (such as, graphene-based supercapacitors) and iron-based superconductors.

Personal Website



Lischner JC, Ranno L, Dal Forno S, Computational design of bimetallic core-shell nanoparticles for hot-carrier photocatalysis, Npj Computational Materials, ISSN:2057-3960

Dal Forno S, Ranno L, Lischner J, 2018, Material, Size, and Environment Dependence of Plasmon-Induced Hot Carriers in Metallic Nanoparticles, Journal of Physical Chemistry C, Vol:122, ISSN:1932-7447, Pages:8517-8527

Zhang J, Zhang J, Zhou L, et al., 2018, Universal Scaling of Intrinsic Resistivity in Two-Dimensional Metallic Borophene, Angewandte Chemie-international Edition, Vol:57, ISSN:1433-7851, Pages:4585-4589

Corsetti F, Mostofi AA, Lischner J, 2017, First-principles multiscale modelling of charged adsorbates on doped graphene, 2d Materials, Vol:4, ISSN:2053-1583

Wong D, Corsetti F, Wang Y, et al., 2017, Spatially resolving density-dependent screening around a single charged atom in graphene, Physical Review B, Vol:95, ISSN:2469-9950

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