Ultrafast dynamics of hot charge carriers in an oxide semiconductor probed by femtosecond spectroscopic ellipsometry von Richter, Steffen, Herrfurth, Oliver, Espinoza, Shirly, Rebarz, Mateusz, Kloz, Miroslav, Leveillee, Joshua A, Schleife, André, Zollner, Stefan, Grundmann, Marius, Andreasson, Jakob, Schmidt-Grund, Rüdiger

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Effect of dynamical screening in the Bethe-Salpeter framework: Excitons in crystalline naphthalene von Zhang, Xiao, Leveillee, Joshua A., Schleife, André

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Pushing the frontiers of modeling excited electronic states and dynamics to accelerate materials engineering and design von Kang, Kisung, Kononov, Alina, Lee, Cheng-Wei, Leveillee, Joshua A., Shapera, Ethan P., Zhang, Xiao, Schleife, André

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Ab initio theory of free-carrier absorption in semiconductors von Zhang, Xiao, Shi, Guangsha, Leveillee, Joshua A., Giustino, Feliciano, Kioupakis, Emmanouil

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Effect of dynamical screening in the Bethe-Salpeter framework: Excitons in crystalline naphthalene von Zhang, Xiao, Leveillee, Joshua A, Schleife, André

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Ab initio theory of free-carrier absorption in semiconductors von Zhang, Xiao, Shi, Guangsha, Leveillee, Joshua A, Giustino, Feliciano, Kioupakis, Emmanouil

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Ultrafast dynamics of hot charge carriers in an oxide semiconductor probed by femtosecond spectroscopic ellipsometry von Richter, Steffen, Herrfurth, Oliver, Espinoza, Shirly, Rebarz, Mateusz, Kloz, Miroslav, Leveillee, Joshua A, Schleife, André, Zollner, Stefan, Grundmann, Marius, Andreasson, Jakob, Schmidt-Grund, Rüdiger

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Phonon-Limited Mobility and Electron–Phonon Coupling in Lead-Free Halide Double Perovskites von Leveillee, Joshua, Volonakis, George, Giustino, Feliciano

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Anisotropic-strain-enhanced hole mobility in GaN by lattice matching to ZnGeN2 and MgSiN2 von Leveillee, Joshua, Poncé, Samuel, Adamski, Nicholas L., Van de Walle, Chris G., Giustino, Feliciano

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

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Carrier-Specific Hot Phonon Bottleneck in CH3NH3PbI3 Revealed by Femtosecond XUV Absorption von Verkamp, Max, Leveillee, Joshua, Sharma, Aastha, Lin, Ming-Fu, Schleife, André, Vura-Weis, Josh

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Anisotropic-strain-enhanced hole mobility in GaN by lattice matching to ZnGeN2 and MgSiN2 von Leveillee, Joshua, Poncé, Samuel, Adamski, Nicholas L., Van de Walle, Chris G., Giustino, Feliciano

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Ab initio calculation of carrier mobility in semiconductors including ionized-impurity scattering von Leveillee, Joshua, Zhang, Xiao, Kioupakis, Emmanouil, Giustino, Feliciano

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Free-electron effects on the optical absorption of the hybrid perovskite CH 3 NH 3 PbI 3 from first principles von Leveillee, Joshua, Schleife, André

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Carrier-Specific Hot Phonon Bottleneck in CH 3 NH 3 PbI 3 Revealed by Femtosecond XUV Absorption von Verkamp, Max, Leveillee, Joshua, Sharma, Aastha, Lin, Ming-Fu, Schleife, André, Vura-Weis, Josh

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Monolayer 1T-NbSe2 as a 2D-correlated magnetic insulator von Liu, Mengke, Leveillee, Joshua, Lu, Shuangzan, Yu, Jia, Kim, Hyunsue, Tian, Cheng, Shi, Youguo, Lai, Keji, Zhang, Chendong, Giustino, Feliciano, Shih, Chih-Kang

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Tuning Electronic Structure in Layered Hybrid Perovskites with Organic Spacer Substitution von Leveillee, Joshua, Katan, Claudine, Even, Jacky, Ghosh, Dibyajyoti, Nie, Wanyi, Mohite, Aditya D, Tretiak, Sergei, Schleife, André, Neukirch, Amanda J

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Electron mobility of SnO2 from first principles von Wang, Amanda, Bushick, Kyle, Pant, Nick, Lee, Woncheol, Zhang, Xiao, Leveillee, Joshua, Giustino, Feliciano, Poncé, Samuel, Kioupakis, Emmanouil

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Intrinsic Limits of Charge Carrier Mobilities in Layered Halide Perovskites von Cucco, Bruno, Leveillee, Joshua, Ha, Viet-Anh, Even, Jacky, Kepenekian, Mikaël, Giustino, Feliciano, Volonakis, George

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Free-electron effects on the optical absorption of the hybrid perovskite CH3NH3PbI3 from first principles von Leveillee, Joshua, Schleife, André

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