
Computational Design of Soft Materials
Polymers, liquid crystals, colloids, and more
PUBLICATIONS
At Dartmouth
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"Molecular dynamic simulations of the effects of entanglement on polymer crystal nucleation", Zou, L.; Zhang, W., Macromolecules, in press.
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"Atomistic simulations reveal the composition-dependent crystal nucleation in polymer blends", Zhang, W., submitted 2022.
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"Nematic layers as precursors to secondary nucleation of alkane oligomer crystals revealed by molecular dynamic simulations", Gong, Y.; Zhang, W.; Larson, R.G., submitted 2022.
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"An ultra-dynamic anion cluster-based organic framework", Samanta, J.; Dorn, R.W.; Zhang, W.; Jiang, X.; Zhang, M.; Staples, R.; Rossini, A.J.; Ke, C., Chem, 2022, 1, 7-9.
Prior to Dartmouth
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"Side chain addition suppresses lattice fluctuations and enhances charge mobilities in benzothienobenzothiophenes", Adhikari, J.M.; Zhan, P.; Calitree, B.D.; Zhang, W.; Fair, R.; Harrelson, T.F.; Faller, R.; Moule, A.J.; Milner, S.T.; Maranas, J.K.; Hickner, M.A.; Gomez, E.D., submitted 2021.