Soliton-Dependent Plasmon Reflection at Bilayer Graphene Domain Walls
L. Jiang, Z. Shi, B. Zeng, S. Wang, J. H. Kang, T. Joshi, C. Jin, L. Ju, J. Kim, T. Lyu, Y. R. Shen, M. Crommie, H. J. Gao & F. Wang. Nature Materials, 2016, 15. DOI: 10.1038/nmat4653
Water at Interfaces
O Björneholm, M. H. Hansen, A. Hodgson, L. Limin, D. T. Limmer, A. Michaelides, P Pedevilla, J. Rossmeisl, H Shen, G Tocci, E Tyrode, M-M Walz, J Werner, H. Bluhm, Chem. Rev., 2016.
Force Field Development from Periodic Density Functional Theory Calculations for Gas Separation Applications Using Metal-Organic Frameworks
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Synthesis of Compostition Tunable and Highly Luminescent Cesium Lead Halide Nanowires through Anion-Exchange Reactions
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High Surface Area MoS2 /Graphene Hybrid Aerogel for Ultrasensitive NO2 Detection
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Structure–Property Relations in Individual Carbon Nanotubes
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Push It to the Limit: Characterizing the Convergence of Common Sequences of Basis Sets for Intermolecular Interactions as described by Density Functional Theory
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Quantum Zeno Effect in the Strong Measurement Regime of Circuit Quantum Electrodynamics
D. H. Slichter, C. Muller, R. Vijay, S. J. Weber, A. Blais & I. Siddiqi. New J. Phys., 2016, 18. DOI: 10.1088/1367-2630/18/5/053031
Mapping the Transmission Functions of Single-Molecule Junctions
B. Capozz, J. Z. Low, J. Xia, Z. F. Liu, J. B. Neaton, L. M. Campos & L. Venkataraman. Nano Lett., 2016, 16(6). DOI: 10.1021/acs.nanolett.6b01592
Ab Initio Phonon Dispersion in Crystalline Naphthalene Using van der Waals Density Functionals
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A Mechanogenetic Toolkit for Interrogating Cell Signaling in Space and Time
D. Seo, K. M. Southard, J. Kim, H. J. Lee, J. Farlow, J. Lee, D. B. Litt, T. Haas, A. P. Alivisatos, J. Cheon, Z. J. Gartner & Y. Jun. Cell, 2016, 65(6). DOI: 10.1016/j.cell.2016.04.045
One-Dimensional Nanoclustering of the Cu(100) Surface Under CO Gas in the Mbar Pressure Range
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Semiconductor Nanowire Lasers
S. W. Eaton, A. Fu, A. B. Wong, C. Z. Ning, & P. Yang. Nat. Rev. Mater., 2016, 1. DOI: 10.1038/natrevmats.2016.28
First-Principles Hubbard U Approach for Small Molecule Binding in Metal Organic Frameworks
G. W. Mann, K. Lee, M. Cococcioni, B. Smit & J. B. Neaton. J. Chem. Phys., 2016, 144(17). DOI: 10.1063/1.4947240
Imaging Single-Molecule Reaction Intermediates Stabilized by Surface Dissipation and Entropy
A. Riss, A. P. Paz, S. Wickenburg, H. Z. Tsai, D. G. De Oteyza, A. J. Bradley, M. M. Ugeda, P. Gorman, H. S. Jung, M. F. Crommie, A. Rubio, & F. R. Fischer. Nature Chem., 2016, 8. DOI: 10.1038/nchem.2506
Evaluating the GW Approximation with CCSD(T) for Charged Excitations Across the Oligoacenes
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