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Publications by Dongdong Kang

Temperature-Dependent Vibrational Spectra and Melting Behavior of Small Silicon Clusters Based Onab Initiomolecular Dynamics Simulations

Physical Review A

English

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Modeling Vibrational Behavior of Silicon Nanowires Using Accelerated Molecular Dynamics Simulations

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Simulations of Structure and Vibrational Spectra of Deoxyoctanucleotides

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Isotopically Edited Vibrational Spectra and Dynamics for Three-Strand B-Sheet Peptides. DFT Spectral and MD Dynamics Simulations

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Prediction of the Material With Highest Known Melting Point Fromab Initiomolecular Dynamics Calculations

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Molecular Dynamics Research of Size Dependence of the Melting Temperature of Silicon Nanoparticles

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The Vibrational Properties of Ultrananocrystalline Diamond Based on Molecular Dynamics Simulations

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Size-Dependent Auger Spectra and Two-Hole Coulomb Interaction of Small Supported Cu-Clusters

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Orbital-Free Molecular Dynamics Simulations of Melting in Na8 and Na20: Melting in Steps

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Raman Spectra and Calculated Vibrational Frequencies of Size-Selected C16, C18, and C20 Clusters

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