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Nathan Duff
Nathan Duff
Dept. of Chemical & Biomolecular Engineering, North Carolina State University
Verified email at ncsu.edu
Title
Cited by
Cited by
Year
Nonequilibrium accumulation of surface species and triboelectric charging in single component particulate systems
DJ Lacks, N Duff, SK Kumar
Physical review letters 100 (18), 188305, 2008
1352008
Particle dynamics simulations of triboelectric charging in granular insulator systems
N Duff, DJ Lacks
Journal of Electrostatics 66 (1-2), 51-57, 2008
1232008
Size-dependent surface free energy and Tolman-corrected droplet nucleation of TIP4P/2005 water
MN Joswiak, N Duff, MF Doherty, B Peters
The journal of physical chemistry letters 4 (24), 4267-4272, 2013
852013
Nucleation in a Potts lattice gas model of crystallization from solution
N Duff, B Peters
The Journal of chemical physics 131 (18), 2009
662009
Estimating diffusivity along a reaction coordinate in the high friction limit: Insights on pulse times in laser-induced nucleation
BC Knott, N Duff, MF Doherty, B Peters
The Journal of chemical physics 131 (22), 2009
342009
Shear-induced crystallization in jammed systems
N Duff, DJ Lacks
Physical Review E 75 (3), 031501, 2007
342007
Polymorph specific RMSD local order parameters for molecular crystals and nuclei: α-, β-, and γ-glycine
N Duff, B Peters
The Journal of chemical physics 135 (13), 2011
302011
Salting out the polar polymorph: Analysis by alchemical solvent transformation
N Duff, YR Dahal, JD Schmit, B Peters
The Journal of Chemical Physics 140 (1), 2014
232014
Molecular dynamics investigation of bent-core molecules on a water surface
N Duff, J Wang, EK Mann, DJ Lacks
Langmuir 22 (22), 9082-9085, 2006
202006
Molecular dynamics investigation of the effects of a water surface on the aggregation of bent-core molecules
N Duff, EK Mann, DJ Lacks
Langmuir 24 (9), 4456-4460, 2008
112008
Stretching the immunoglobulin 27 domain of the titin protein: the dynamic energy landscape
N Duff, NH Duong, DJ Lacks
Biophysical journal 91 (9), 3446-3455, 2006
102006
Mitosis method for directly calculating the interfacial free energy of nuclei
N Duff, B Peters
Molecular Simulation 36 (7-8), 498-504, 2010
82010
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Articles 1–12