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Macroscopic mechanistic modeling and optimization of a self-initiated high-temperature polymerization reactor., , , , , и . ACC, стр. 3071-3076. IEEE, (2011)Screened van der Waals correction to density functional theory for solids, , , , и . Physical Review Materials, 1 (2): 020802 (2017)First principles calculation of the shift current photovoltaic effect in ferroelectrics, и . Physical review letters, 109 (11): 116601 (2012)First-Principles Calculation of the Bulk Photovoltaic Effect in CH3NH3PbI3 and CH3NH3PbI3--x Cl x, , , , и . The journal of physical chemistry letters, 6 (1): 31--37 (2014)Ferroelectric Domain Wall Induced Band Gap Reduction and Charge Separation in Organometal Halide Perovskites, , , , , и . The Journal of Physical Chemistry Letters, 6 (4): 693--699 (февраля 2015)CO on Pt(111) puzzle: A possible solution, , и . J. Chem. Phys., 117 (5): 2264-2270 (2002)Ubiquitous Short-Range Distortion of Hybrid Perovskites and Hydrogen-Bonding Role: the MAPbCl3 Case, , , , , и . The Journal of Physical Chemistry C, 122 (49): 28265--28272 (ноября 2018)Direct Observation of Electron–Phonon Coupling and Slow Vibrational Relaxation in Organic–Inorganic Hybrid Perovskites, , , , , , , и . Journal of the American Chemical Society, 138 (42): 13798-13801 (2016)Development of a bond-valence based interatomic potential for BiFeO3 for accurate molecular dynamics simulations, , и . Journal of Physics: Condensed Matter, 25 (10): 102202 (2013)First-principles calculation of the bulk photovoltaic effect in bismuth ferrite, , и . Physical review letters, 109 (23): 236601 (2012)