Publications
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2017. Dark modes and field enhancements in dielectric dimers illuminated by cylindrical vector beams. Physical Review B. 95:201111.
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2013. Decacyclene Triimides: Paving the Road to Universal Non-Fullerene Acceptors for Organic Photovoltaics. Advanced Energy Materials.
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2019. Decoding signatures of structure, bulk thermodynamics, and solvation in three-body angle distributions of rigid water models. The Journal of chemical physics. 151:094501.
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2020. Decomposition and embedding in the stochastic GW self-energy. The Journal of Chemical Physics. 153:134103.
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2012. Decomposition mechanism and the effects of metal additives on the kinetics of lithium alanate. Phys. Chem. Chem. Phys.. 14:2840.
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2017. Deep donor state of the copper acceptor as a source of green luminescence in ZnO. Applied Physics Letters. 111:042101.
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2020. A Deep Learning Approach for the Computation of Curvature in the Level-Set Method. arXiv preprint arXiv:2002.02804.
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2020. Deep learning seismic substructure detection using the Frozen Gaussian approximation. Journal of Computational Physics. 409:109313.
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2019. Deep Neural Network Classifier for Variable Stars with Novelty Detection Capability. The Astrophysical Journal Letters. 877:L14.
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2012. Defectivity in Laterally Confined Lamella-Forming Diblock Copolymers: Thermodynamic and Kinetic Aspects.. Macromolecules. 45:6253.
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2006. Defects and their removal in block copolymer thin film simulations. Journal of polymer science. Part B, Polymer physics. -44:2495.
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2015. Defects as qubits in 3 C- and 4 H- SiC. Physical Review B. 92:045208.
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2013. Defects at Ge/oxide and IIIäóñV/oxide interfaces. Microelectronic Engineering. 109:211.
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2016. Defects in AlN as candidates for solid-state qubits. Physical Review B. 93:161201.
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2011. Defects in SiC for quantum computing. J. Appl. Phys.. 109:102417.
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2014. Defining the Molecular Basis of Amyloid Inhibitors: Human Islet Amyloid Polypeptide-Insulin Interactions. Journal of the American Chemical Society.
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2018. DEFT: A program for operators in EFT. arXiv. :1-21.
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2020. Dehydration entropy drives liquid-liquid phase separation by molecular crowding. Communications Chemistry. 3:1–12.
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2006. Density functional study of the CO oxydation on a doped rutile TiO2(110): effects of ionic Au in catalysis. Catal. Lett.. 107:143.
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2019. Density functional theory calculations of generalized stacking fault energy surfaces for eight face-centered cubic transition metals. Journal of Applied Physics. 126:105112.
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2015. Departures from neutrality induced by niche and relative fitness differences. Theoretical Ecology. :1–17.
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2020. Dependence of carrier escape lifetimes on quantum barrier thickness in InGaN/GaN multiple quantum well photodetectors. Optics Express. 28:23796–23805.
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2014. Design and Properties of Intermediate-Sized Narrow Band-Gap Conjugated Molecules Relevant to Solution-Processed Organic Solar Cells. Journal of the American Chemical Society. 136:5697–5708.