Christopher Arntsen

Breaking the Theoretical Scaling Limit for Predicting Quasiparticle Energies: The Stochastic<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>G</mml:mi><mml:mi>W</mml:mi></mml:math>Approach

Daniel Neuhauser, Yi Gao, Christopher Arntsen et al. · Physical Review Letters · 2014 · 151 citations · Full text

Near-field: A finite-difference time-dependent method for simulation of electrodynamics on small scales

Arunima Coomar, Christopher Arntsen, Kenneth A. Lopata et al. · The Journal of Chemical Physics · 2011 · 39 citations

Numerical Analysis, Engineering, Wave Optic +21

Simulation of Proton Transport in Proton Exchange Membranes with Reactive Molecular Dynamics

Christopher Arntsen, John R. K. Savage, Yiu-Hei Tse et al. · Fuel Cells · 2016 · 38 citations · Full text

Engineering, Proton-coupled Electron Transfer, Reactive Molecular Dynamics +20

Understanding Local and Macroscopic Electron Mobilities in the Fullerene Network of Conjugated Polymer‐based Solar Cells: Time‐Resolved Microwave Conductivity and Theory

Jordan Aguirre, Christopher Arntsen, Samuel Hernández et al. · Advanced Functional Materials · 2013 · 35 citations

Engineering, Organic Electronics, Organic Solar Cell +22

The hopping mechanism of the hydrated excess proton and its contribution to proton diffusion in water

Christopher Arntsen, Chen Chen, Paul B. Calio et al. · The Journal of Chemical Physics · 2021 · 28 citations · Full text