Christopher R. Iacovella
Christopher R. Iacovella
Research Assistant Professor of Chemical and Biomolecular Engineering, Vanderbilt University
Verified email at vanderbilt.edu - Homepage
Title
Cited by
Cited by
Year
Self-assembly of anisotropic tethered nanoparticle shape amphiphiles
SC Glotzer, MA Horsch, CR Iacovella, Z Zhang, ER Chan, X Zhang
Current opinion in colloid & interface science 10 (5-6), 287-295, 2005
1852005
Phase diagrams of self-assembled mono-tethered nanospheres from molecular simulation and comparison to surfactants
CR Iacovella, MA Horsch, Z Zhang, SC Glotzer
Langmuir 21 (21), 9488-9494, 2005
1212005
Derivation of coarse-grained potentials via multistate iterative Boltzmann inversion
TC Moore, CR Iacovella, C McCabe
The Journal of Chemical Physics 140 (22), 06B606_1, 2014
1092014
Self-assembly of soft-matter quasicrystals and their approximants
CR Iacovella, AS Keys, SC Glotzer
Proceedings of the National Academy of Sciences 108 (52), 20935-20940, 2011
1012011
Hydrodynamics and microphase ordering in block copolymers: Are hydrodynamics required for ordered phases with periodicity in more than one dimension?
MA Horsch, Z Zhang, CR Iacovella, SC Glotzer
The Journal of Chemical Physics 121, 11455, 2004
942004
Icosahedral packing of polymer-tethered nanospheres and stabilization of the gyroid phase
CR Iacovella, AS Keys, MA Horsch, SC Glotzer
Physical Review E 75 (4), 040801, 2007
882007
Complex crystal structures formed by the self-assembly of ditethered nanospheres
CR Iacovella, SC Glotzer
Nano Letters 9 (3), 1206-1211, 2009
772009
Characterizing Structure Through Shape Matching and Applications to Self Assembly
AS Keys, CR Iacovella, SC Glotzer
Annual Review of Condensed Matter Physics 2, 2011
692011
Characterizing complex particle morphologies through shape matching: Descriptors, applications, and algorithms
AS Keys, CR Iacovella, SC Glotzer
Journal of Computational Physics 230 (17), 6438-6463, 2011
642011
Phase transitions in nanoconfined fluids: The evidence from simulation and theory
PT Cummings, H Docherty, CR Iacovella, JK Singh
AIChE journal 56 (4), 842-848, 2010
642010
Simulation study of the structure and phase behavior of ceramide bilayers and the role of lipid headgroup chemistry
S Guo, TC Moore, CR Iacovella, LA Strickland, C McCabe
Journal of chemical theory and computation 9 (11), 5116-5126, 2013
622013
Local ordering of polymer-tethered nanospheres and nanorods and the stabilization of the double gyroid phase
CR Iacovella, MA Horsch, SC Glotzer
Journal of Chemical Physics 129, 044902, 2008
572008
Fluidic assembly and packing of microspheres in confined channels
SA Vanapalli, CR Iacovella, KE Sung, D Mukhija, JM Millunchick, ...
Langmuir 24 (7), 3661-3670, 2008
492008
Stability of the double gyroid phase to nanoparticle polydispersity in polymer-tethered nanosphere systems
CL Phillips, CR Iacovella, SC Glotzer
Soft Matter 6 (8), 1693-1703, 2010
462010
Phase behavior of ditethered nanospheres
CR Iacovella, SC Glotzer
Soft Matter 5 (22), 4492-4498, 2009
372009
Phase behavior of ditethered nanospheres
CR Iacovella, SC Glotzer
Soft Matter 5 (22), 4492-4498, 2009
372009
Structural Origins of Conductance Fluctuations in Gold-Thiolate Molecular Transport Junctions
WR French, CR Iacovella, I Rungger, AM Souza, S Sanvito, PT Cummings
The Journal of Physical Chemistry Letters, 2013
332013
Atomistic Simulations of Highly Conductive Molecular Transport Junctions Under Realistic Conditions
WR French, C Iacovella, I Rungger, AM Souza, S Sanvito, PT Cummings
Nanoscale, 2013
292013
Molecular dynamics study of alkylsilane monolayers on realistic amorphous silica surfaces
JE Black, CR Iacovella, PT Cummings, C McCabe
Langmuir 31 (10), 3086-3093, 2015
262015
Large-scale atomistic simulations of environmental effects on the formation and properties of molecular junctions
WR French, CR Iacovella, PT Cummings
ACS nano 6 (3), 2779-2789, 2012
222012
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