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Dvora Perahia

Affiliations: 
Chemistry Clemson University, Clemson, SC, United States 
Area:
Physical Chemistry
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"Dvora Perahia"
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Parents

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Children

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Teresa A. Hill grad student 2003 Clemson University
Xuesong Jiao grad student 2003 Clemson University
Rakchart Traiphol grad student 2003 Clemson University
Bryan K. Spraul grad student 2005 Clemson University
Lilin He grad student 2008 Clemson University
Dilru R. Ratnaweera grad student 2012 Clemson University
Thusitha N. Etampawala grad student 2013 Clemson University
Naresh C. Osti grad student 2014 Clemson University

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Publications

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Senanayake M, Aryal D, Grest GS, et al. (2023) Response of ionizable block copolymer assemblies to solvent dielectrics: A molecular dynamics study. The Journal of Chemical Physics. 159
Mohottalalage SS, Kosgallana C, Senanayake M, et al. (2023) Molecular Insight into the Effects of Clustering on the Dynamics of Ionomers in Solutions. Acs Macro Letters. 12: 1118-1124
Senanayake M, Perahia D, Grest GS. (2021) Effects of interaction strength of associating groups on linear and star polymer dynamics. The Journal of Chemical Physics. 154: 074903
Wijesinghe S, Perahia D, Grest GS. (2018) Temperature response of soft ionizable polymer nanoparticles. The Journal of Chemical Physics. 149: 084903
Peters BL, Salerno KM, Ge T, et al. (2018) Effect of Chain Length Dispersity on the Mobility of Entangled Polymers. Physical Review Letters. 121: 057802
Wijesinghe S, Perahia D, Grest GS. (2018) Polymer Topology Effects on Dynamics of Comb Polymer Melts Macromolecules. 51: 7621-7628
Aryal D, Agrawal A, Perahia D, et al. (2017) Structured Ionomer Thin Films at Water Interface: Molecular Dynamics Simulation Insight. Langmuir : the Acs Journal of Surfaces and Colloids
Wijesinghe S, Maskey S, Perahia D, et al. (2017) Luminescent tunable polydots: Charge effects in confined geometry. The Journal of Chemical Physics. 146: 244907
Peters BL, Salerno KM, Agrawal A, et al. (2017) Coarse Grained Modeling of Polyethylene Melts: Effect on Dynamics. Journal of Chemical Theory and Computation
Aryal D, Agrawal A, Perahia D, et al. (2017) Structure and Dynamics of Ionic Block Copolymer Melts: Computational Study Macromolecules. 50: 7388-7398
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