Publications

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Bousquet E, Spaldin NA, Delaney KT.  2010.  Unexpectedly Large Electronic Contribution to Linear Magnetoelectricity. Phys. Rev. Lett.. 106:107202.
Bradley D, Conklin E, Papastamatiou YP, McCauley DJ, Pollock K, Pollock A, Kendall BE, Gaines SD, Caselle JE.  2017.  Resetting predator baselines in coral reef ecosystems. Scientific Reports. 7
Brady LT, van Dam W.  2016.  Quantum Monte Carlo simulations of tunneling in quantum adiabatic optimization. Physical Review A. 93:032304.
Brandt EG.  2013.  Fluctuating hydrodynamics simulations of coarse-grained lipid membranes under steady-state conditions and in shear flow. Physical Review E. 88:012714.
Braun C, Engelhardt B, Griffy B, Rupert P.  2020.  Testing the Independence of Job Arrival Rates and Wage Offers. Labour Economics. :101804.
Brgoch J, DenBaars SP, Seshadri R.  2013.  Proxies from Ab Initio Calculations for Screening Efficient Ce3+ Phosphor Hosts. The Journal of Physical Chemistry C. 117:17955–17959.
Brgoch J, Gaultois MW, Balasubramanian M, Page K, Hong B-C, Seshadri R.  2014.  Local structure and structural rigidity of the green phosphor $\beta$-SiAlON: Eu2+. Applied Physics Letters. 105:181904.
Brgoch J, Lehner AJ, Chabinyc M, Seshadri R.  2014.  Ab Initio Calculations of Band Gaps and Absolute Band Positions of Polymorphs of RbPbI3 and CsPbI3: Implications for Main-Group Halide Perovskite Photovoltaics. The Journal of Physical Chemistry C. 118:27721–27727.
Britto S, Leskes M, Hua X, Hébert C-A, Shin HSuk, Clarke S, Borkiewicz O, Chapman KW, Seshadri R, Cho J et al..  2015.  Multiple Redox Modes in the Reversible Lithiation of High-Capacity, Peierls-Distorted Vanadium Sulfide. Journal of the American Chemical Society. 137:8499–8508.
Brooks J, Weng G, Taylor S, Vlcek V.  2020.  Stochastic many-body perturbation theory for Moiré states in twisted bilayer phosphorene. Journal of Physics: Condensed Matter. 32:234001.
Brown F.LH.  2008.  Elastic Modeling of Biomembranes and Lipid Bilayers. Annual Review of Physical Chemistry. 59:685-712.
Brown FLH.  2011.  Continuum simulations of biomembrane dynamics and the importance of hydrodynamic effects. Quarterly Reviews of Biophysics. 1-Jul-11:-.
Buluc A, Duriakova E, Fox A, Gilbert JR, Kamil S, Lugowski A, Oliker L, Williams S.  2013.  High-productivity and high-performance analysis of filtered semantic graphs. Parallel & Distributed Processing (IPDPS), 2013 IEEE 27th International Symposium on.
Butakov NA, Schuller JA.  2015.  Hybrid optical antennas with photonic resistors. Optics Express. 23:29698.
Butakov NA, Valmianski I, Lewi T, Urban C, Ren Z, Mikhailovsky AA, Wilson SD, Schuller IK, Schuller JA.  2017.  Switchable Plasmonic–Dielectric Resonators with Metal–Insulator Transitions. ACS Photonics.
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Cai X, D Arias S, Velazquez LR, Vexler S, Bevier A, Fygenson DKuchnir.  2019.  DNA Nunchucks: Nanoinstrumentation for Single-Molecule Measurement of Stiffness and Bending. Nano Letters.
Calusine G, Politi A, Awschalom DD.  2014.  Silicon carbide photonic crystal cavities with integrated color centers. Applied Physics Letters. 105:-.
Camley BA, Brown FLH.  2014.  Fluctuating hydrodynamics of multicomponent membranes with embedded proteins. The Journal of chemical physics. 141:075103.
Camley BA, Brown FLH.  2011.  Dynamic scaling in phase separation kinetics for quasi-two-dimensional membranes. J. Chem. Phys. 135(22):225106.
Camley BA, Brown FLH.  2010.  Dynamic Simulations of Multicomponent Lipid Membranes over Long Length and Time Scales. Phys. Rev. Lett.. 105:148102.
Camley BA, Brown FLH.  2013.  Diffusion of complex objects embedded in free and supported lipid bilayer membranes: role of shape anisotropy and leaflet structure. Soft Matter. 9:4767–4779.
Camley BA, Brown FLH.  2012.  Contributions to membrane-embedded-protein diffusion beyond hydrodynamic theories. Phys. Rev. E. 85:61921.
Carbogno C, Levi CG, Van de Walle CG, Scheffler M.  2014.  Ferroelastic switching of doped zirconia: Modeling and understanding from first principles. Physical Review B. 90:144109.
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.
Carilli MF, Delaney KT, Fredrickson GH.  2015.  Truncation-based energy weighting string method for efficiently resolving small energy barriers.. Journal of Chemical Physics. 143(5):054105.

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