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Publications by Alexander H. Ip

Perovskite Quantum Dots Modeled Using Ab Initio and Replica Exchange Molecular Dynamics

Journal of Physical Chemistry C
SurfacesEnergyNanoscienceTheoretical ChemistryOpticalMagnetic MaterialsFilmsNanotechnologyElectronicCoatingsPhysical
2015English

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Action-Derived Ab Initio Molecular Dynamics

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Time-Reversible Ab Initio Molecular Dynamics

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Reactive Molecular Dynamics Models From Ab Initio Molecular Dynamics Data Using Relative Entropy Minimization

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Ab-Initio Molecular Dynamics Study on Impurities and Defects.

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Error and Efficiency of Replica Exchange Molecular Dynamics Simulations

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Hydroxide Ion Diffusion in Anion-Exchange Membranes at Low Hydration: Insights From Ab Initio Molecular Dynamics

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Long-Term Ambient Air-Stable Cubic CsPbBr3 Perovskite Quantum Dots Using Molecular Bromine

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