Guerrero E, Strubbe DA. Computational generation of voids in a-Si and a-Si: H by cavitation at low density. Physical Review Materials. 2020;4(2):025601.
Publications
2020
Tancogne-Dejean N, Oliveira MJ, Andrade X, Appel H, Borca CH, Le Breton G, Buchholz F, Castro A, Corni S, Correa AA, et al. Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems. The Journal of chemical physics. 2020;152(12):124119.
Talit K, Strubbe DA. Stress effects on vibrational spectra of a cubic hybrid perovskite: A probe of local strain. The Journal of Physical Chemistry C. 2020;124(50):27287–27299.
Oliveira MJ, Papior N, Pouillon Y, Blum V, Artacho E, Caliste D, Corsetti F, De Gironcoli S, Elena AM, Garc\ia A, et al. The CECAM electronic structure library and the modular software development paradigm. The Journal of Chemical Physics. 2020;153(2):024117.
2019
Vazirisereshk MR, Martini A, Strubbe DA, Baykara MZ. Solid lubrication with MoS2: a review. Lubricants. 2019;7(7):57.
Lebedeva I V, Strubbe DA, Tokatly I V, Rubio A. Orbital magneto-optical response of periodic insulators from first principles. npj Computational Materials. 2019;5(1):1–9.
anyi GTZ, Hansen C, Strubbe D. Performance Degradation in aSi/cSi Heterojunction Solar Cells by Glassy Dynamics. In: 2019 IEEE 46th Photovoltaic Specialists Conference (PVSC). IEEE; 2019. pp. 1148–1150.
Ryczko K, Strubbe DA, Tamblyn I. Deep learning and density-functional theory. Physical Review A. 2019;100(2):022512.
2018
Strubbe DA, Grossman JC. Thermodynamic limits to energy conversion in solar thermal fuels. Journal of Physics: Condensed Matter. 2018;31(3):034002.
2016
Romano G, Esfarjani K, Strubbe DA, Broido D, Kolpak AM. Temperature-dependent thermal conductivity in silicon nanostructured materials studied by the Boltzmann transport equation. Physical Review B. 2016;93(3):035408.