Paulette Clancy - Publications

Affiliations: 
Chemical Engineering Cornell University, Ithaca, NY, United States 
Area:
Chemical Engineering

93 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
2017 Brown JS, Acevedo YM, He GD, Freed JH, Clancy P, Alabi CA. Synthesis and Solution-Phase Characterization of Sulfonated Oligothioetheramides. Macromolecules. 50: 8731-8738. PMID 29386690 DOI: 10.1021/acs.macromol.7b01915  0.32
2016 Gao J, Uribe-Romo FJ, Saathoff JD, Arslan H, Crick CR, Hein SJ, Itin B, Clancy P, Dichtel WR, Loo YL. Ambipolar Transport in Solution-Synthesized Graphene Nanoribbons. Acs Nano. PMID 27046054 DOI: 10.1021/acsnano.6b00643  1
2016 Acevedo YM, Cantrell RA, Berard PG, Koch DL, Clancy P. Multiscale Simulation and Modeling of Multilayer Heteroepitactic Growth of C60 on Pentacene. Langmuir : the Acs Journal of Surfaces and Colloids. 32: 3045-56. PMID 26937559 DOI: 10.1021/acs.langmuir.5b04500  1
2016 Lukose B, Clancy P. A feasibility study of unconventional planar ligand spacers in chalcogenide nanocrystals. Physical Chemistry Chemical Physics : Pccp. PMID 26918246 DOI: 10.1039/c5cp07521a  1
2016 Andrejevic J, Stevenson J, Clancy P. Simple Molecular Reactive Force Field for Metal-Organic Synthesis. Journal of Chemical Theory and Computation. 12: 825-38. PMID 26745239 DOI: 10.1021/acs.jctc.5b00918  1
2015 Koo BT, Berard PG, Clancy P. A Kinetic Monte Carlo Study of Fullerene Adsorption within a Pc-PBBA Covalent Organic Framework and Implications for Electron Transport. Journal of Chemical Theory and Computation. 11: 1172-80. PMID 26579766 DOI: 10.1021/ct501044u  1
2015 Saathoff JD, Clancy P. Simulation of graphene nanoribbon aggregation and its mediation by edge decoration. The Journal of Physical Chemistry. B. 119: 4766-76. PMID 25635843 DOI: 10.1021/jp510203j  1
2015 Stevenson J, Clancy P. All-Atom reaction modeling of lead halide perovskites and lead chalcogenide quantum dots Materials Engineering and Sciences Division 2015 - Core Programming Area At the 2015 Aiche Annual Meeting. 587-588.  1
2014 Treml BE, Lukose B, Clancy P, Smilgies DM, Hanrath T. Connecting the particles in the box--controlled fusion of hexamer nanocrystal clusters within an AB₆ binary nanocrystal superlattice. Scientific Reports. 4: 6731. PMID 25339169 DOI: 10.1038/srep06731  0.4
2014 Diao Y, Lenn KM, Lee WY, Blood-Forsythe MA, Xu J, Mao Y, Kim Y, Reinspach JA, Park S, Aspuru-Guzik A, Xue G, Clancy P, Bao Z, Mannsfeld SC. Understanding polymorphism in organic semiconductor thin films through nanoconfinement. Journal of the American Chemical Society. 136: 17046-57. PMID 25333565 DOI: 10.1021/ja507179d  1
2014 Giri G, Li R, Smilgies DM, Li EQ, Diao Y, Lenn KM, Chiu M, Lin DW, Allen R, Reinspach J, Mannsfeld SC, Thoroddsen ST, Clancy P, Bao Z, Amassian A. One-dimensional self-confinement promotes polymorph selection in large-area organic semiconductor thin films. Nature Communications. 5: 3573. PMID 24736391 DOI: 10.1038/ncomms4573  1
2014 Kaushik AP, Lukose B, Clancy P. The role of shape on electronic structure and charge transport in faceted PbSe nanocrystals. Acs Nano. 8: 2302-17. PMID 24548107 DOI: 10.1021/nn405755n  1
2014 Koo BT, Clancy P. Towards optimal packing and diffusion of fullerene molecules in the Pc-PBBA covalent organic framework Molecular Simulation. 40: 58-70. DOI: 10.1080/08927022.2013.840896  1
2014 Raymunt AC, Clancy P. Structural characterization of amorphous materials applied to low-k organosilicate materials Thin Solid Films. 562: 411-422. DOI: 10.1016/j.tsf.2014.03.040  1
2013 Akkerman HB, Mannsfeld SC, Kaushik AP, Verploegen E, Burnier L, Zoombelt AP, Saathoff JD, Hong S, Atahan-Evrenk S, Liu X, Aspuru-Guzik A, Toney MF, Clancy P, Bao Z. Effects of odd-even side chain length of alkyl-substituted diphenylbithiophenes on first monolayer thin film packing structure. Journal of the American Chemical Society. 135: 11006-14. PMID 23822850 DOI: 10.1021/ja400015e  1
2013 Kaushik AP, Clancy P. Solvent-driven symmetry of self-assembled nanocrystal superlattices--a computational study. Journal of Computational Chemistry. 34: 523-32. PMID 23109263 DOI: 10.1002/jcc.23152  1
2013 Koo B, Clancy P. Nucleation of two-dimensional boronate ester-linked covalent organic framework moieties in solution Computational Molecular Science and Engineering Forum 2013 - Core Programming Area At the 2013 Aiche Annual Meeting: Global Challenges For Engineering a Sustainable Future. 91.  1
2012 Cantrell RA, Clancy P. A New Kinetic Monte Carlo Algorithm for Heteroepitactical Growth: Case Study of C60 Growth on Pentacene. Journal of Chemical Theory and Computation. 8: 1048-57. PMID 26593365 DOI: 10.1021/ct200819r  1
2012 Arslan H, Saathoff JD, Bunck DN, Clancy P, Dichtel WR. Highly efficient benzannulation of poly(phenylene ethynylene)s. Angewandte Chemie (International Ed. in English). 51: 12051-4. PMID 23097331 DOI: 10.1002/anie.201206964  1
2012 Kaushik AP, Clancy P. Explicit all-atom modeling of realistically sized ligand-capped nanocrystals. The Journal of Chemical Physics. 136: 114702. PMID 22443785 DOI: 10.1063/1.3689973  1
2012 Cooper A, Clancy P. Development of a suite of computational models for the design of ultralow-k SiCOH-based materials Materials Research Society Symposium Proceedings. 1428: 45-50. DOI: 10.1557/opl.2012.1357  1
2012 Cooper A, Clancy P. Parameter-free correlation for a composition-based prediction of the dielectric constant of amorphous organosilicate materials Molecular Simulation. 38: 1221-1233. DOI: 10.1080/08927022.2012.708754  1
2012 Clancy P. Chemical engineering in the electronics industry: Progress towards the rational design of organic semiconductor heterojunctions Current Opinion in Chemical Engineering. 1: 117-122. DOI: 10.1016/j.coche.2012.01.001  1
2011 Spitler EL, Koo BT, Novotney JL, Colson JW, Uribe-Romo FJ, Gutierrez GD, Clancy P, Dichtel WR. A 2D covalent organic framework with 4.7-nm pores and insight into its interlayer stacking. Journal of the American Chemical Society. 133: 19416-21. PMID 22014294 DOI: 10.1021/ja206242v  1
2011 Clancy P. Nanoparticles: self-assembly finds its own limits. Nature Nanotechnology. 6: 540-1. PMID 21897385 DOI: 10.1038/nnano.2011.152  1
2011 Cantrell RA, James C, Clancy P. Computationally derived rules for persistence of C60 nanowires on recumbent pentacene bilayers. Langmuir : the Acs Journal of Surfaces and Colloids. 27: 9944-54. PMID 21732668 DOI: 10.1021/la201576z  1
2011 Desai TV, Hong S, Woll AR, Hughes KJ, Kaushik AP, Clancy P, Engstrom JR. Hyperthermal organic thin film growth on surfaces terminated with self-assembled monolayers. I. The dynamics of trapping. The Journal of Chemical Physics. 134: 224702. PMID 21682528 DOI: 10.1063/1.3591965  1
2011 Bian K, Choi JJ, Kaushik A, Clancy P, Smilgies DM, Hanrath T. Shape-anisotropy driven symmetry transformations in nanocrystal superlattice polymorphs. Acs Nano. 5: 2815-23. PMID 21344877 DOI: 10.1021/nn103303q  1
2011 Clancy P. Application of molecular simulation techniques to the study of factors affecting the thin-film morphology of small-molecule organic semiconductors Chemistry of Materials. 23: 522-543. DOI: 10.1021/cm102231b  1
2011 Kaushik AP, Clancy P. Trapping dynamics of diindenoperylene (DIP) in self-assembled monolayers using molecular simulation Surface Science. 605: 1185-1186. DOI: 10.1016/j.susc.2011.03.023  1
2010 Iyengar KA, Harris LA, Clancy P. Accurate implementation of leaping in space: the spatial partitioned-leaping algorithm. The Journal of Chemical Physics. 132: 094101. PMID 20210383 DOI: 10.1063/1.3310808  1
2010 Iyengar KA, Clancy P, Thompson M. A 3D model for simulating temperature and stress profiles during sub-millisecond laser spike annealing 18th International Conference On Advanced Thermal Processing of Semiconductors, Rtp 2010. 90-96. DOI: 10.1109/RTP.2010.5623792  1
2010 Cantrell R, Clancy P. A molecular dynamics study of the effect of pentacene polymorphs on C 60 surface adsorption and diffusional properties and the tendency to form nanowires Molecular Simulation. 36: 590-603. DOI: 10.1080/08927022.2010.481795  1
2010 Cantrell RA, Clancy P. Organic heterojunctions for photovoltaic applications: C 60 growth on pentacene Materials Research Society Symposium Proceedings. 1263: 1-6.  1
2009 Haran M, Clancy P. Ab initio-derived correlations for defect-dopant interactions in electronic materials Applied Physics Letters. 95. DOI: 10.1063/1.3254227  1
2008 Cantrell R, Clancy P. A computational study of surface diffusion of C60 on pentacene Surface Science. 602: 3499-3505. DOI: 10.1016/j.susc.2008.09.027  1
2008 Clancy P. A Master of Engineering Program in energy economics and engineering at Cornell University Aiche Annual Meeting, Conference Proceedings 1
2007 Haran M, Goose JE, Clote NP, Clancy P. Multiscale modeling of self-assembled monolayers of thiophenes on electronic material surfaces. Langmuir : the Acs Journal of Surfaces and Colloids. 23: 4897-909. PMID 17397195 DOI: 10.1021/la063059d  1
2007 Haran M, Clancy P. Density functional theory studies of reaction mechanisms for titanium alkylamide incorporation onto functionalized aromatic self-assembled monolayers Journal of Materials Chemistry. 17: 3927-3937. DOI: 10.1039/b702664c  1
2007 Goose JE, Clancy P. Exploring the energetic deposition of pentacene on pentacene through molecular dynamics simulations Journal of Physical Chemistry C. 111: 15653-15659. DOI: 10.1021/jp074124a  1
2006 Harris LA, Clancy P. A "partitioned leaping" approach for multiscale modeling of chemical reaction dynamics. The Journal of Chemical Physics. 125: 144107. PMID 17042579 DOI: 10.1063/1.2354085  1
2006 Haran M, Engstrom JR, Clancy P. Ab initio calculations of the reaction mechanisms for metal-nitride deposition from organo-metallic precursors onto functionalized self-assembled monolayers. Journal of the American Chemical Society. 128: 836-47. PMID 16417373 DOI: 10.1021/ja054685k  1
2006 Haran M, Catherwood JA, Clancy P. Effects of Ge content on the diffusion of group-V dopants in SiGe alloys Applied Physics Letters. 88. DOI: 10.1063/1.2198096  1
2005 Kuo CL, Clancy P. Melting and freezing characteristics and structural properties of supported and unsupported gold nanoclusters. The Journal of Physical Chemistry. B. 109: 13743-54. PMID 16852722 DOI: 10.1021/jp0518862  1
2005 Choudhary D, Clancy P. Application of accelerated molecular dynamics schemes to the production of amorphous silicon. The Journal of Chemical Physics. 122: 154509. PMID 15945647 DOI: 10.1063/1.1878733  1
2005 Choudhary D, Clancy P. Characterizing the nature of virtual amorphous silicon. The Journal of Chemical Physics. 122: 174509. PMID 15910047 DOI: 10.1063/1.1888566  1
2005 Kuo CL, Clancy P. Development of atomistic MEAM potentials for the silicon-oxygen-gold ternary system Modelling and Simulation in Materials Science and Engineering. 13: 1309-1329. DOI: 10.1088/0965-0393/13/8/008  1
2005 Albenze EJ, Clancy P. Interface response functions for amorphous and crystalline si and the implications for explosive crystallization Molecular Simulation. 31: 11-24. DOI: 10.1080/08927020412331298658  1
2005 Choudhary D, Clancy P, Bowler DR. Adsorption of pentacene on a silicon surface Surface Science. 578: 20-26. DOI: 10.1016/j.susc.2004.11.043  1
2004 Wang L, Clancy P, Murthy CS. First-principles study of the origin of retarded diffusion of boron in silicon in the presence of germanium [46] Physical Review B - Condensed Matter and Materials Physics. 70: 1-10. DOI: 10.1103/PhysRevB.70.165206  1
2004 Wang L, Clancy P. Molecular dynamics simulations of boron diffusion in SiGe Journal of Applied Physics. 96: 1939-1946. DOI: 10.1063/1.1766410  1
2004 Kuo CL, Clancy P. MEAM molecular dynamics study of a gold thin film on a silicon substrate Surface Science. 551: 39-58. DOI: 10.1016/j.susc.2003.12.043  1
2002 Arbuckle BW, Clancy P. Effects of the Ewald sum on the free energy of the extended simple point charge model for water Journal of Chemical Physics. 116: 5090-5098. DOI: 10.1063/1.1451245  1
2002 Choudhary D, Clancy P. Investigation of the order continuum in the evolution of quenched silicon using accelerated molecular dynamics techniques 2002 International Conference On Computational Nanoscience and Nanotechnology - Iccn 2002. 159-162.  1
2002 Wang L, Murthy CS, Clancy P. The effect of boron concentration upon defect formation after laser thermal processing using molecular dynamics Defect and Diffusion Forum. 210: 71-80.  1
2001 Luo W, Clancy P. Identification of stable boron clusters in c-Si using tight-binding statics Journal of Applied Physics. 89: 1596-1604. DOI: 10.1063/1.1335644  1
2001 Wang L, Clancy P. Kinetic Monte Carlo simulation of the growth of polycrystalline Cu films Surface Science. 473: 25-38. DOI: 10.1016/S0039-6028(00)00941-9  1
2001 Zawadzki MT, Luo W, Clancy P. Tight-binding molecular dynamics study of vacancy-interstitial annihilation in silicon Physical Review B - Condensed Matter and Materials Physics. 63: 2052051-20520514.  1
2000 Levine SW, Clancy P. Simple model for the growth of polycrystalline Si using the kinetic Monte Carlo simulation Modelling and Simulation in Materials Science and Engineering. 8: 751-762. DOI: 10.1088/0965-0393/8/5/308  1
1998 Rasband PB, Clancy P, Roberts BW. Tight-binding studies of the tendency for boron to cluster in c-Si. I. Development of an improved boron-boron model Journal of Applied Physics. 84: 2471-2475.  1
1997 Levine SW, Clancy P. Kinetic Monte Carlo predictions of the conditions necessary to grow helical (chiral) and vertical columnar structures Molecular Simulation. 19: 319-328.  1
1997 Levine SW, Engstrom JR, Clancy P. 3-D Kinetic Monte Carlo study of the growth of Si thin films using beams with varying angle of incidence Materials Research Society Symposium - Proceedings. 440: 413-418.  1
1996 Rasband PB, Horsfield AP, Clancy P. Tight-binding parameters for silicon-boron interactions with application to boron-defect pairs in crystalline silicon Philosophical Magazine B: Physics of Condensed Matter; Statistical Mechanics, Electronic, Optical and Magnetic Properties. 73: 71-84.  1
1996 Yu Q, Thompson MO, Clancy P. Solidification kinetics in SiGe alloys Physical Review B - Condensed Matter and Materials Physics. 53: 8386-8397.  1
1996 Rasband PB, Clancy P, Thompson MO. Equilibrium concentrations of defects in pure and B-doped silicon Journal of Applied Physics. 79: 8998-9011.  1
1995 A. Báez L, Clancy P. Calculation of free energy for molecular crystals by thermodynamic integration Molecular Physics. 86: 385-396. DOI: 10.1080/00268979509413620  1
1995 Yu Q, Clancy P. Molecular dynamics simulation of crystal growth in Si1-xGex Si (100) heterostructures Journal of Crystal Growth. 149: 45-58. DOI: 10.1016/0022-0248(94)00974-0  1
1995 Báez LA, Clancy P. The kinetics of crystal growth and dissolution from the melt in Lennard-Jones systems The Journal of Chemical Physics. 102: 8138-8148.  1
1995 Báez LA, Clancy P. Phase equilibria in extended simple point charge ice-water systems The Journal of Chemical Physics. 103: 9744-9755.  1
1994 Baez LA, Clancy P. Computer simulation of the crystal growth and dissolution of natural gas hydrates Annals of the New York Academy of Sciences. 715: 177-186. DOI: 10.1111/j.1749-6632.1994.tb38833.x  1
1994 Yu Q, Clancy P. Molecular dynamics simulation of the surface reconstruction and strain relief in si1–xgex/si(100) heterostructures Modelling and Simulation in Materials Science and Engineering. 2: 829-844. DOI: 10.1088/0965-0393/2/4/003  1
1994 Horsfield AP, Clancy P. A tight-binding molecular dynamics simulation of the melting and solidification of silicon Modelling and Simulation in Materials Science and Engineering. 2: 277-294. DOI: 10.1088/0965-0393/2/2/008  1
1994 Báez LA, Clancy P. Existence of a density maximum in extended simple point charge water The Journal of Chemical Physics. 101: 9837-9840.  1
1993 McDonald SM, Brady JW, Clancy P. Molecular dynamics simulations of a winter flounder "antifreeze" polypeptide in aqueous solution. Biopolymers. 33: 1481-503. PMID 8218920 DOI: 10.1002/bip.360331002  1
1993 Cook SJ, Clancy P. Comparison of semi-empirical potential functions for silicon and germanium Physical Review B. 47: 7686-7699. DOI: 10.1103/PhysRevB.47.7686  1
1993 Uttormark MJ, Thompson MO, Clancy P. Kinetics of crystal dissolution for a Stillinger-Weber model of silicon Physical Review B. 47: 15717-15726. DOI: 10.1103/PhysRevB.47.15717  1
1993 Holcomb CD, Clancy P, Zollweg JA. A critical study of the simulation of the liquid-vapour interface of a lennard-jones fluid Molecular Physics. 78: 437-459. DOI: 10.1080/00268979300100321  1
1993 Cook SJ, Clancy P. Impurity segregation in Lennard-Jones A/AB heterostructures. II. The effect of impurity size Journal of Chemical Physics. 99: 2192-2201.  1
1993 Cook SJ, Clancy P. Impurity segregation in Lennard-Jones A/AB heterostructures. I. The effect of lattice strain Journal of Chemical Physics. 99: 2175-2191.  1
1992 Richardson CF, Clancy P. Contribution of thermal conductivity to the crystal-regrowth velocity of embedded-atom-method-modeled metals and metal alloys Physical Review B. 45: 12260-12268. DOI: 10.1103/PhysRevB.45.12260  1
1991 Clancy P. Computer simulation of crystal growth and dissolution in metals and semiconductors International Journal of High Performance Computing Applications. 5: 10-33. DOI: 10.1177/109434209100500403  1
1991 Richardson CF, Clancy P. Picosecond Laser Processing Of Copper And Gold: A Computer Simulation Study Molecular Simulation. 7: 335-355. DOI: 10.1080/08927029108022461  1
1990 Cook SJ, Clancy P. Solute trapping at a rapidly moving solid/liquid interface for a lennard-jones alloy Molecular Simulation. 5: 99-117. DOI: 10.1080/08927029008022125  1
1989 Chokappa DK, Cook SJ, Clancy P. Nonequilibrium simulation method for the study of directed thermal processing Physical Review B. 39: 10075-10087. DOI: 10.1103/PhysRevB.39.10075  1
1989 Cook SJ, Clancy P. Nonequilibrium molecular dynamic simulation of rapid melting and solidification International Journal of Thermophysics. 10: 459-468. DOI: 10.1007/BF01133542  1
1988 Chokappa DK, Clancy P. The influence of an interface in the promotion of melting Molecular Physics. 65: 97-107. DOI: 10.1080/00268978800100881  1
1987 Clancy P. A computer simulation study of the melting and freezing properties of a system of lennard-jones particles: II. Cooling the liquid Molecular Physics. 61: 617-634. DOI: 10.1080/00268978700101351  1
1987 Chokappa DK, Clancy P. A computer simulation study of the melting and freezing properties of a system of lennard-jones particles: I. melting the solid Molecular Physics. 61: 597-615. DOI: 10.1080/00268978700101341  1
1987 Gubbins KE, Clancy P. A cost-benefit analysis of the industrial use of a phase equilibria prediction model based on the perturbation theory Fluid Phase Equilibria. 38: 195-197. DOI: 10.1016/0378-3812(87)90011-2  1
1984 Wallis KP, Clancy P, Zollweg JA, Streett WB. Excess thermodynamic properties for {xCO2 + (1 - x)C2H6} (I): experiment and theory The Journal of Chemical Thermodynamics. 16: 811-823. DOI: 10.1016/0021-9614(84)90028-4  1
1983 Naik CD, Clancy P, Gubbins KE. USE OF COMPUTER GRAPHICS TO TEACH PHASE DIAGRAMS Annual Meeting - American Institute of Chemical Engineers 1
1981 Clancy P, Gubbins KE. The thermodynamics of hydrogen and hydrogen-methane mixtures Molecular Physics. 44: 581-595. DOI: 10.1080/00268978100102661  1
1978 Clancy P, Gubbins KE, Gary CG. Thermodynamics of polar liquid mixtures Faraday Discussions of the Chemical Society. 66: 116-129. DOI: 10.1039/DC9786600116  1
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