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Christopher R. Iacovella, Ph.D. - Publications

Institution:
University of Michigan, Ann Arbor, Ann Arbor, MI
Area:
Glass transition, Self-Assembly, Materials Modeling
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50 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2021 Craven NC, Gilmer JB, Spindel CJ, Summers AZ, Iacovella CR, McCabe C. Examining the self-assembly of patchy alkane-grafted silica nanoparticles using molecular simulation. The Journal of Chemical Physics. 154: 034903. PMID 33499609 DOI: 10.1063/5.0032658  0.332
2020 Thompson MW, Gilmer JB, Matsumoto RA, Quach CD, Shamaprasad P, Yang AH, Iacovella CR, Cabe CM, Cummings PT. Towards Molecular Simulations that are Transparent, Reproducible, Usable By Others, and Extensible (TRUE). Molecular Physics. 118. PMID 33100401 DOI: 10.1080/00268976.2020.1742938  0.342
2020 Yang AH, Moore TC, Iacovella CR, Thompson MA, Moore DJ, McCabe C. Examining Tail and Headgroup Effects on Binary and Ternary Gel-Phase Lipid Bilayer Structure. The Journal of Physical Chemistry. B. PMID 32196346 DOI: 10.1021/Acs.Jpcb.0C00490  0.385
2019 Black JE, Summers AZ, Iacovella CR, Cummings PT, McCabe C. Investigation of the Impact of Cross-Polymerization on the Structural and Frictional Properties of Alkylsilane Monolayers Using Molecular Simulation. Nanomaterials (Basel, Switzerland). 9. PMID 31010181 DOI: 10.3390/Nano9040639  0.309
2019 Summers AZ, Iacovella CR, Cane OM, Cummings PT, McCabe C. A Transferable, Multi-Resolution Coarse-Grained Model for Amorphous Silica Nanoparticles. Journal of Chemical Theory and Computation. PMID 30916968 DOI: 10.1021/Acs.Jctc.8B01269  0.341
2018 Hartkamp R, Moore TC, Iacovella C, Thompson MA, Bulsara PA, Moore DJ, McCabe C. The Composition-Dependence of Water Permeation Across Multicomponent Gel-Phase Bilayers. The Journal of Physical Chemistry. B. PMID 29504755 DOI: 10.1021/Acs.Jpcb.8B00747  0.324
2018 Moore TC, Hartkamp R, Iacovella CR, Bunge AL, McCabe C. Effect of Ceramide Tail Length on the Structure of Model Stratum Corneum Lipid Bilayers. Biophysical Journal. 114: 113-125. PMID 29320678 DOI: 10.1016/J.Bpj.2017.10.031  0.315
2017 Summers AZ, Iacovella CR, Cummings PT, McCabe C. Investigating Alkylsilane Monolayer Tribology at a Single-Asperity Contact with Molecular Dynamics Simulation. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 28915731 DOI: 10.1021/Acs.Langmuir.7B02479  0.302
2017 Moore TC, Iacovella CR, Leonhard A, Bunge AL, McCabe C. Molecular dynamics simulations of stratum corneum lipid mixtures: A multiscale perspective. Biochemical and Biophysical Research Communications. PMID 28911866 DOI: 10.1016/J.Bbrc.2017.09.040  0.387
2016 Hartkamp R, Moore TC, Iacovella CR, Thompson MA, Bulsara PA, Moore DJ, McCabe C. Structural Properties of Phospholipid-based Bilayers with Long-Chain Alcohol Molecules in the Gel Phase. The Journal of Physical Chemistry. B. PMID 27957835 DOI: 10.1021/Acs.Jpcb.6B10192  0.341
2016 Moore TC, Iacovella CR, Hartkamp R, Bunge AL, McCabe C. A Coarse-Grained Model of Stratum Corneum Lipids: Free Fatty Acids and Ceramide NS. The Journal of Physical Chemistry. B. PMID 27564869 DOI: 10.1021/Acs.Jpcb.6B08046  0.381
2016 Hartkamp R, Moore TC, Iacovella CR, Thompson MA, Bulsara PA, Moore DJ, McCabe C. Investigating the Structure of Multicomponent Gel-Phase Lipid Bilayers. Biophysical Journal. 111: 813-23. PMID 27558724 DOI: 10.1016/J.Bpj.2016.07.016  0.313
2016 Summers AZ, Iacovella CR, Billingsley MR, Arnold ST, Cummings PT, McCabe C. Influence of Surface Morphology on the Shear-Induced Wear of Alkylsilane Monolayers: Molecular Dynamics Study. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 26885941 DOI: 10.1021/Acs.Langmuir.5B03862  0.317
2015 Haley JD, Iacovella CR, Cummings PT, McCabe C. Examining the aggregation behavior of polymer grafted nanoparticles using molecular simulation and theory. The Journal of Chemical Physics. 143: 054904. PMID 26254667 DOI: 10.1063/1.4927819  0.404
2015 Gai L, Iacovella CR, Wan L, McCabe C, Cummings PT. Examination of the phase transition behavior of nano-confined fluids by statistical temperature molecular dynamics. The Journal of Chemical Physics. 143: 054504. PMID 26254658 DOI: 10.1063/1.4927710  0.343
2015 Klein C, Iacovella CR, McCabe C, Cummings PT. Tunable transition from hydration to monomer-supported lubrication in zwitterionic monolayers revealed by molecular dynamics simulation. Soft Matter. 11: 3340-6. PMID 25790338 DOI: 10.1039/C4Sm02883J  0.344
2015 Black JE, Iacovella CR, Cummings PT, McCabe C. Molecular dynamics study of alkylsilane monolayers on realistic amorphous silica surfaces. Langmuir : the Acs Journal of Surfaces and Colloids. 31: 3086-93. PMID 25720502 DOI: 10.1021/La5049858  0.324
2013 French WR, Pervaje AK, Santos AP, Iacovella CR, Cummings PT. Probing the Statistical Validity of the Ductile-to-Brittle Transition in Metallic Nanowires Using GPU Computing. Journal of Chemical Theory and Computation. 9: 5558-66. PMID 26592289 DOI: 10.1021/Ct400885Z  0.34
2013 French WR, Iacovella CR, Rungger I, Souza AM, Sanvito S, Cummings PT. Structural Origins of Conductance Fluctuations in Gold-Thiolate Molecular Transport Junctions. The Journal of Physical Chemistry Letters. 4: 887-91. PMID 26291351 DOI: 10.1021/Jz4001104  0.317
2013 Guo S, Moore TC, Iacovella CR, Strickland LA, McCabe C. Simulation study of the structure and phase behavior of ceramide bilayers and the role of lipid head group chemistry. Journal of Chemical Theory and Computation. 9: 5116-5126. PMID 24501589 DOI: 10.1021/Ct400431E  0.358
2013 Gai L, Vogel T, Maerzke KA, Iacovella CR, Landau DP, Cummings PT, McCabe C. Examining the phase transition behavior of amphiphilic lipids in solution using statistical temperature molecular dynamics and replica-exchange Wang-Landau methods. The Journal of Chemical Physics. 139: 054505. PMID 23927268 DOI: 10.1063/1.4816520  0.377
2013 French WR, Iacovella CR, Rungger I, Souza AM, Sanvito S, Cummings PT. Atomistic simulations of highly conductive molecular transport junctions under realistic conditions. Nanoscale. 5: 3654-9. PMID 23552959 DOI: 10.1039/C3Nr00459G  0.318
2013 Iacovella CR, Varga G, Sallai J, Mukherjee S, Ledeczi A, Cummings PT. A model-integrated computing approach to nanomaterials simulation Theoretical Chemistry Accounts. 132: 1-9. DOI: 10.1007/S00214-012-1315-7  0.388
2012 French WR, Iacovella CR, Cummings PT. Large-scale atomistic simulations of environmental effects on the formation and properties of molecular junctions. Acs Nano. 6: 2779-89. PMID 22335340 DOI: 10.1021/Nn300276M  0.332
2012 Iacovella CR, Glotzer SC. Assemblies of Polymer-Based Nanoscopic Objects Polymer Science: a Comprehensive Reference, 10 Volume Set. 7: 83-105. DOI: 10.1016/B978-0-444-53349-4.00181-3  0.45
2011 Iacovella CR, Keys AS, Glotzer SC. Self-assembly of soft-matter quasicrystals and their approximants Proceedings of the National Academy of Sciences of the United States of America. 108: 20935-20940. PMID 22160672 DOI: 10.1073/Pnas.1019763108  0.756
2011 Iacovella CR, French WR, Cook BG, Kent PR, Cummings PT. Role of polytetrahedral structures in the elongation and rupture of gold nanowires. Acs Nano. 5: 10065-73. PMID 22040227 DOI: 10.1021/Nn203941R  0.354
2011 Keys AS, Iacovella CR, Glotzer SC. Characterizing Structure Through Shape Matching and Applications to Self-Assembly Annual Review of Condensed Matter Physics. 2: 263-285. DOI: 10.1146/Annurev-Conmatphys-062910-140526  0.746
2011 French WR, Iacovella CR, Cummings PT. The influence of molecular adsorption on elongating gold nanowires Journal of Physical Chemistry C. 115: 18422-18433. DOI: 10.1021/Jp203837R  0.397
2011 Keys AS, Iacovella CR, Glotzer SC. Characterizing complex particle morphologies through shape matching: Descriptors, applications, and algorithms Journal of Computational Physics. 230: 6438-6463. DOI: 10.1016/J.Jcp.2011.04.017  0.74
2011 Kalyuzhnyi YV, Iacovella CR, Docherty H, Holovko M, Cummings PT. Network Forming Fluids: Yukawa Square-Well m-Point Model Journal of Statistical Physics. 145: 481-506. DOI: 10.1007/S10955-011-0264-1  0.306
2010 Iacovella CR, Rogers RE, Glotzer SC, Solomon MJ. Pair interaction potentials of colloids by extrapolation of confocal microscopy measurements of collective suspension structure. The Journal of Chemical Physics. 133: 164903. PMID 21033819 DOI: 10.1063/1.3498746  0.62
2010 Phillips CL, Iacovella CR, Glotzer SC. Stability of the double gyroid phase to nanoparticle polydispersity in polymer-tethered nanosphere systems Soft Matter. 6: 1693-1703. DOI: 10.1039/B911140A  0.734
2010 Cummings PT, Docherty H, Iacovella CR, Singh JK. Phase transitions in nanoconfined fluids: The evidence from simulation and theory Aiche Journal. 56: 842-848. DOI: 10.1002/Aic.12226  0.346
2009 Iacovella CR, Glotzer SC. Complex crystal structures formed by the self-assembly of ditethered nanospheres Nano Letters. 9: 1206-1211. PMID 19215081 DOI: 10.1021/Nl900051U  0.624
2009 Iacovella CR, Glotzer SC. Phase behavior of ditethered nanospheres Soft Matter. 5: 4492-4498. DOI: 10.1039/B909669H  0.62
2008 Iacovella CR, Horsch MA, Glotzer SC. Local ordering of polymer-tethered nanospheres and nanorods and the stabilization of the double gyroid phase. The Journal of Chemical Physics. 129: 044902. PMID 18681673 DOI: 10.1063/1.2953581  0.783
2008 Vanapalli SA, Iacovella CR, Sung KE, Mukhija D, Millunchick JM, Burns MA, Glotzer SC, Solomon MJ. Fluidic assembly and packing of microspheres in confined channels. Langmuir : the Acs Journal of Surfaces and Colloids. 24: 3661-70. PMID 18294020 DOI: 10.1021/La703840W  0.53
2008 Iacovella CR, Horsch MA, Glotzer SC. Local ordering of polymer-tethered nanospheres and nanorods and the stabilization of the double gyroid phase Journal of Chemical Physics. 129. DOI: 10.1063/1.2953581  0.774
2008 Iacovella CR, Vanapalli SA, Sung KE, Mukhija D, Millunchick JM, Burns MA, Solomon MJ, Glotzer SC. Fluidic assembly and packing of microspheres in confined channels Aiche Annual Meeting, Conference Proceedings.  0.404
2008 Iacovella CR, Glotzer SC. Phase behavior of polymer tethered nanoparticles Aiche Annual Meeting, Conference Proceedings.  0.519
2008 Iacovella CR, Horsch MA, Glotzer SC. Local ordering of tethered nanospheres and nanorods and the stabilization of the gyroid phase Aiche Annual Meeting, Conference Proceedings.  0.77
2008 Phillips CL, Iacovella CR, Glotzer SC. Effects of nanoparticle size polydispersity on stability of the double gyroid phase in a tethered nanoparticle system Aiche Annual Meeting, Conference Proceedings.  0.641
2007 Iacovella CR, Keys AS, Horsch MA, Glotzer SC. Icosahedral packing of polymer-tethered nanospheres and stabilization of the gyroid phase. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 75: 040801. PMID 17500854 DOI: 10.1103/Physreve.75.040801  0.775
2006 Bartolo LM, Lowe CS, Glotzer SC, Iacovella CR. Scientific research groups, digital libraries, & education: Metadata from nanoscale simulation code Proceedings of the Acm/Ieee Joint Conference On Digital Libraries. 2006: 348. DOI: 10.1145/1141753.1141843  0.37
2006 Bartolo LM, Lowe CS, Glotzer SC, Iacovella C. Development of a wiki-based, expert community-driven nanosystem vocabulary Proceedings of the International Conference On Dublin Core and Metadata Applications.  0.342
2005 Iacovella CR, Horsch MA, Zhang Z, Glotzer SC. Phase diagrams of self-assembled mono-tethered nanospheres from molecular simulation and comparison to surfactants. Langmuir : the Acs Journal of Surfaces and Colloids. 21: 9488-94. PMID 16207026 DOI: 10.1021/La051035L  0.793
2005 Glotzer SC, Horsch MA, Iacovella CR, Zhang Z, Chan ER, Zhang X. Self-assembly of anisotropic tethered nanoparticle shape amphiphiles Current Opinion in Colloid and Interface Science. 10: 287-295. DOI: 10.1016/J.Cocis.2005.09.011  0.774
2004 Horsch MA, Zhang Z, Iacovella CR, Glotzer SC. Hydrodynamics and microphase ordering in block copolymers: are hydrodynamics required for ordered phases with periodicity in more than one dimension? The Journal of Chemical Physics. 121: 11455-62. PMID 15634105 DOI: 10.1063/1.1814976  0.778
2004 Glotzer SC, Horsch MA, Lamm MH, Iacovella CR, Zhang ZL. Teaching computational materials science for nanoscale science and engineering Materials Research Society Symposium Proceedings. 827: 41-46. DOI: 10.1557/Proc-827-Bb2.4  0.715
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