Publications
Filters: First Letter Of Last Name is J [Clear All Filters]
Atomistic simulations of dipole tilt wall stability in thin films. Thin Solid Films.
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2019. Size-Dependent Surface Free Energy and Tolman-Corrected Droplet Nucleation of TIP4P/2005 Water. The Journal of Physical Chemistry Letters. 4:4267-4272.
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2013. In Silico Crystal Growth Rate Prediction for NaCl from Aqueous Solution. Crystal Growth & Design. 18:6302–6306.
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2018. Ion dissolution mechanism and kinetics at kink sites on NaCl surfaces. Proceedings of the National Academy of Sciences. :201713452.
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2018. Critical length of a one-dimensional nucleus. Journal of Chemical Physics. 145(21):6.
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2016. A transcriptome resource for the Antarctic pteropod Limacina helicina antarctica. Marine Genomics. 28:25-28.
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2016. Atomic scale investigation of aluminum incorporation, defects, and phase stability in β-(AlxGa1- x) 2O3 films. APL Materials. 9:051103.
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2021. Sequence Modulates Polypeptoid Hydration Water Structure and Dynamics. Biomacromolecules.
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2022. Quantifying Polypeptoid Conformational Landscapes through Integrated Experiment and Simulation. Macromolecules.
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2021. Accuracy of topological entanglement entropy on finite cylinders. Physical Review Letters. 111:107205.
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2013. Non-Fermi-liquid d-wave metal phase of strongly interacting electrons. Nature. 493:39-44.
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2013. Collapsing Schr$\backslash$" odinger Cats in the Density Matrix Renormalization Group. arXiv preprint arXiv:1309.7438.
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2013. Atomistic simulations of dynamics of an edge dislocation and its interaction with a void in copper: A comparative study. Modelling and Simulation in Materials Science and Engineering.
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2020. Energetically favorable dislocation/nanobubble bypass mechanism in irradiation conditions. Acta Materialia. :117849.
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2022. Role of layer thickness and dislocation distribution in confined layer slip in nanolaminated Nb. International Journal of Plasticity. 152:103239.
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2022. Shock-induced amorphization in medium entropy alloy CoCrNi. Scripta Materialia. 209:114379.
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2022. On the significance of model design in atomistic calculations of the Peierls stress in Nb. Computational Materials Science. :110150.
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2020. Role of local chemical fluctuations in the melting of medium entropy alloy CoCrNi. Applied Physics Letters. 119:121904.
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2021. A numerical study of the electrostatic properties of two finite-width charged dielectric slabs in water. J. Chem. Phys.. 129:134511.
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2008. Effects of doping on the lattice parameter of SrTiO3. Appl. Phys. Lett.. 100:262104.
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2012. Hydrogen multicenter bonds. Nature Materials. 6:44-47.
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2007. Hybrid functional studies of the oxygen vacancy in TiO2. Phys. Rev. B. 81:85212.
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2010. Controlling the density of the two-dimensional electron gas at the SrTiO3-LaAlO3 interface. Phys. Rev. B. 86(24):241108.
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2012. Sources of unintentional n-type conductivity in InN. Appl. Phys. Lett.. 92:32104.
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2008. Vacancies and small polarons in SrTiO 3. Physical Review B. 90:085202.
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2014.