Chemical and Radiation Stability of Ionic Liquids: A Computational Screening Study

The Journal of Physical Chemistry C

DOI: 10.1021/acs.jpcc.6b08138

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Symmetry-Controlled Structural Phase Transition Temperature in Chromium-Doped Vanadium Dioxide

The Journal of Physical Chemistry C

DOI: 10.1021/acs.jpcc.6b08586

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Optimizing Seed Aging for Single Crystal Gold Nanorod Growth: The Critical Role of Gold Nanocluster Crystal Structure

The Journal of Physical Chemistry C

DOI: 10.1021/acs.jpcc.6b08509

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Theoretical Investigation of Electron and Nuclear Dynamics in the [Au25(SH)18]−1 Thiolate-Protected Gold Nanocluster

The Journal of Physical Chemistry C

DOI: 10.1021/acs.jpcc.6b09731

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Exploring the Angstrom Excursion of Au Nanoparticles Excited away from a Metal Surface by an Impulsive Acoustic Perturbation

ACS Nano

DOI: 10.1021/acsnano.6b05196

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Catalytic Reduction of 4-Nitrophenol: A Quantitative Assessment of the Role of Dissolved Oxygen in Determining the Induction Time

Nano Letters

DOI: 10.1021/acs.nanolett.6b03991

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Mixed Effects of the Atomic Arrangement and Surface Chemistry on the Electrodeposition of Bi Thin Films on n-GaAs Substrates

The Journal of Physical Chemistry C

DOI: 10.1021/acs.jpcc.6b09144

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Rational Design of Hyperbranched Nanowire Systems for Tunable Superomniphobic Surfaces Enabled by Atomic Layer Deposition

ACS Nano

DOI: 10.1021/acsnano.6b06463

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Understanding Resonant Light-Triggered DNA Release from Plasmonic Nanoparticles

ACS Nano

DOI: 10.1021/acsnano.6b06510

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Self-Assembled Active Plasmonic Waveguide with a Peptide-Based Thermomechanical Switch

ACS Nano

DOI: 10.1021/acsnano.6b06635

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Generalized Surface Coordination Number as an Activity Descriptor for CO2 Reduction on Cu Surfaces

The Journal of Physical Chemistry C

DOI: 10.1021/acs.jpcc.6b10155

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“Closer is Better and Two is Superior to One”: Third-Order Optical Nonlinearities of a Family of Porphyrin–Anderson Type Polyoxometalate Hybrid Compounds

The Journal of Physical Chemistry C

DOI: 10.1021/acs.jpcc.6b09951

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Effect of the Composition on the Free Energy of Crystal Nucleation for CuPd Nanoalloys

The Journal of Physical Chemistry C

DOI: 10.1021/acs.jpcc.6b09672

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Surface-Induced Energetics, Electronic Structure, and Vibrational Properties of β-HMX Nanoparticles: A Computational Study

The Journal of Physical Chemistry C

DOI: 10.1021/acs.jpcc.6b09795

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Dense Carbon Monoxide to 160 GPa: Stepwise Polymerization to Two-Dimensional Layered Solid

The Journal of Physical Chemistry C

DOI: 10.1021/acs.jpcc.6b09434

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Computational Evaluation of the Impact of Incorporated Nitrogen and Oxygen Heteroatoms on the Affinity of Polyaromatic Ligands for Carbon Dioxide and Methane in Metal–Organic Frameworks

The Journal of Physical Chemistry C

DOI: 10.1021/acs.jpcc.6b08767

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Monitoring Electron-Photon Dressing in WSe2

Nano Letters

DOI: 10.1021/acs.nanolett.6b04419

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