Publications

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Milekhin A.  2021.  Coupled Sachdev-Ye-Kitaev models without Schwartzian dominance. arXiv preprint arXiv:2102.06651.
Shi W, Hamilton AL, Delaney K, Fredrickson GH, Kramer EJ, Ntaras C, Avgeropoulos A, Lynd NA.  2015.  Creating extremely asymmetric lamellar structures via fluctuation-assisted unbinding of miktoarm star block copolymer alloys. Journal of the American Chemical Society.
Rhein RK, Callahan PG, Murray SP, Stinville J-C, Titus MS, Van der Ven A, Pollock TM.  2018.   Creep Behavior of Quinary γ′-Strengthened Co-Based Superalloys. Metallurgical and Materials Transactions A. :1-9.
Joswiak MN, Doherty MF, Peters B.  2016.  Critical length of a one-dimensional nucleus. Journal of Chemical Physics. 145(21):6.
Lehner AJ, Fabini DH, Evans HA, Hébert C-A, Smock SR, Hu J, Wang H, Zwanziger JW, Chabinyc ML, Seshadri R.  2015.  Crystal and Electronic Structures of Complex Bismuth Iodides A 3Bi2I9 (A= K, Rb, Cs) Related to Perovskite: Aiding the Rational Design of Photovoltaics. Chemistry of Materials. 27:7137–7148.
Knappschneider A, Litterscheid C, Kurzman JA, Seshadri R, Albert B.  2011.  Crystal structure refinement and bonding patterns of CrB4: a boron-rich boride with a framework of tetrahedrally coordinated B atoms.. Inorganic Chemistry. 50(21):10540–10542.
Heinze S.G, Natarajan A.R, Levi C.G, Van der Ven A..  2018.  Crystallography and substitution patterns in the ZrO2−YTaO4 system. Phyiscal Review Materials. 2(7):1-9.
Yang R, Yue S, Quan Y, Liao B.  2021.  Crystal-symmetry-based selection rules for anharmonic phonon-phonon scattering from a group theory formalism. arXiv preprint arXiv:2103.02769.
Ortiz BR, Teicher SML, Hu Y, Zuo JL, Sarte PM, Schueller EC, Abeykoon AMMilinda, Krogstad MJ, Rosenkranz S, Osborn R et al..  2020.  Cs V 3 Sb 5: A Z 2 Topological Kagome Metal with a Superconducting Ground State. Physical Review Letters. 125:247002.
Paradiso SP, Delaney KT, García-Cervera CJ, Ceniceros HD, Fredrickson GH.  2016.  Cyclic Solvent Annealing Improves Feature Orientation in Block Copolymer Thin Films. Macromolecules. 49(5):1743–1751.
Zhang R., Brown F.LH.  2008.  Cytoskeleton mediated effective elastic properties of model red blood cell membranes. J. Chem. Phys.. 129:65101.
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Weber J.R, Janotti A., Van de Walle C.G.  2013.  Dangling bonds and vacancies in germanium. Phys. Rev. B. 87(3):35203.
Weber J.R, Janotti A., Rinke P., Van de Walle C.G.  2007.  Dangling-bond defects and hydrogen passivation in germanium. Appl. Phys. Lett.. 91:142101.
Das T, Schuller JA.  2017.  Dark modes and field enhancements in dielectric dimers illuminated by cylindrical vector beams. Physical Review B. 95:201111.
Pho TV, Toma FM, de Villers BJTremolet, Wang S, Treat ND, Eisenmenger ND, Su GM, Coffin RC, Douglas JD, Fréchet JMJ et al..  2013.  Decacyclene Triimides: Paving the Road to Universal Non-Fullerene Acceptors for Organic Photovoltaics. Advanced Energy Materials.
Monroe JI, M Shell S.  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.
Romanova M, Vlcek V.  2020.  Decomposition and embedding in the stochastic GW self-energy. The Journal of Chemical Physics. 153:134103.
Hoang K., Janotti A., Van de Walle C.G.  2012.  Decomposition mechanism and the effects of metal additives on the kinetics of lithium alanate. Phys. Chem. Chem. Phys.. 14:2840.
Lyons JL, Alkauskas A, Janotti A, Van de Walle CG.  2017.  Deep donor state of the copper acceptor as a source of green luminescence in ZnO. Applied Physics Letters. 111:042101.
Xuan Y, Delaney KT, Ceniceros HD, Fredrickson GH.  2020.  Deep Learning and Self-Consistent Field Theory to Accelerate Polymer Phase Discovery.
Cárdenas LÁngel Lar, Gibou F.  2020.  A Deep Learning Approach for the Computation of Curvature in the Level-Set Method. arXiv preprint arXiv:2002.02804.
Hateley JC, Roberts J, Mylonakis K, Yang X.  2020.  Deep learning seismic substructure detection using the Frozen Gaussian approximation. Journal of Computational Physics. 409:109313.
Tsang BT-H, Schultz WC.  2019.  Deep Neural Network Classifier for Variable Stars with Novelty Detection Capability. The Astrophysical Journal Letters. 877:L14.
Hu X, Liang L, Li S, Deng L, Zuo P, Ji Y, Xie X, Ding Y, Liu C, Sherwood T et al..  2020.  Deepsniffer: A dnn model extraction framework based on learning architectural hints. Proceedings of the Twenty-Fifth International Conference on Architectural Support for Programming Languages and Operating Systems.
Rowberg AJE, Weston L, Van de Walle CG.  2021.  Defect Chemistry and Hydrogen Transport in La/Sr-Based Oxyhydrides. The Journal of Physical Chemistry C. 125:2250–2256.

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