Theory of the special displacement method for electronic structure calculations at finite temperature by Marios Zacharias, Feliciano Giustino

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Structural, electronic, elastic, power, and transport properties of β-Ga_{2}O_{3} from first principles by Samuel Poncé, Feliciano Giustino

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Author Correction: Anharmonic electron-phonon coupling in ultrasoft and locally disordered perovskites by Marios Zacharias, George Volonakis, Feliciano Giustino, Jacky Even

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Anharmonic electron-phonon coupling in ultrasoft and locally disordered perovskites by Marios Zacharias, George Volonakis, Feliciano Giustino, Jacky Even

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First-principles predictions of Hall and drift mobilities in semiconductors by Samuel Poncé, Francesco Macheda, Elena Roxana Margine, Nicola Marzari, Nicola Bonini, Feliciano Giustino

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Electron–phonon coupling in hybrid lead halide perovskites by Adam D. Wright, Carla Verdi, Rebecca L. Milot, Giles E. Eperon, Miguel A. Pérez-Osorio, Henry J. Snaith, Feliciano Giustino, Michael B. Johnston, Laura M. Herz

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Bimolecular recombination in methylammonium lead triiodide perovskite is an inverse absorption process by Christopher L. Davies, Marina R. Filip, Jay B. Patel, Timothy W. Crothers, Carla Verdi, Adam D. Wright, Rebecca L. Milot, Feliciano Giustino, Michael B. Johnston, Laura M. Herz

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Electron–phonon physics from first principles using the EPW code by Hyungjun Lee, Samuel Poncé, Kyle Bushick, Samad Hajinazar, Jon Lafuente-Bartolome, Joshua Leveillee, Chao Lian, Jae-Mo Lihm, Francesco Macheda, Hitoshi Mori, Hari Paudyal, Weng Hong Sio, Sabyasachi Tiwari, Marios Zacharias, Xiao Zhang, Nicola Bonini, Emmanouil Kioupakis, Elena R. Margine, Feliciano Giustino

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