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Paulette Clancy - Publications

Affiliations: 
Chemical Engineering Cornell University, Ithaca, NY, United States 
Area:
Chemical Engineering
Website:
https://www.cheme.cornell.edu/faculty-directory/paulette-clancy
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115 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
2022 Dull JT, Chen X, Johnson HM, Otani MC, Schreiber F, Clancy P, Rand BP. A comprehensive picture of roughness evolution in organic crystalline growth: the role of molecular aspect ratio. Materials Horizons. PMID 36069252 DOI: 10.1039/d2mh00854h  0.313
2020 Chen IY, Cimada daSilva J, Balazs DM, Smeaton MA, Kourkoutis LF, Hanrath T, Clancy P. The Role of Dimer Formation in the Nucleation of Superlattice Transformations and Its Impact on Disorder. Acs Nano. PMID 32804472 DOI: 10.1021/Acsnano.0C03800  0.377
2020 Brown JS, Ruttinger AW, Vaidya AJ, Alabi CA, Clancy P. Decomplexation as a rate limitation in the thiol-Michael addition of N-acrylamides. Organic & Biomolecular Chemistry. PMID 32760955 DOI: 10.1039/D0Ob00726A  0.347
2020 Jia H, Wang J, Clancy P. Fingerprinting the vibrational signatures of dopants and defects in a fully random alloy: An ab initio case study of Si, Se, and vacancies in In0.5Ga0.5As Journal of Applied Physics. 127: 205704. DOI: 10.1063/1.5144191  0.327
2020 Reveil M, Clancy P. Resolving the mystery of the concentration-dependence of amphoteric dopant diffusion in III-V semiconductors Acta Materialia. 186: 555-563. DOI: 10.1016/J.Actamat.2019.12.016  0.315
2019 Chung H, Chen S, Sengar N, Davies DW, Garbay G, Geerts YH, Clancy P, Diao Y. Single Atom Substitution Alters the Polymorphic Transition Mechanism in Organic Electronic Crystals Chemistry of Materials. 31: 9115-9126. DOI: 10.1021/Acs.Chemmater.9B03436  0.314
2019 Sorenson BA, Hong SS, Herbol HC, Clancy P. How well do implicit solvation models represent intermolecular binding energies in organic-inorganic solutions? Computational Materials Science. 170: 109138. DOI: 10.1016/J.Commatsci.2019.109138  0.34
2018 Stevenson JM, Ruttinger AW, Clancy P. Uncovering the reaction mechanism initiating the nucleation of lead sulfide quantum dots in a hines synthesis Journal of Materials Chemistry. 6: 9402-9410. DOI: 10.1039/C8Ta00220G  0.327
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  0.351
2017 Reveil M, Huang HL, Chen HT, Liu J, Thompson MO, Clancy P. Ab initio studies of the diffusion of intrinsic defects and silicon dopants in bulk InAs. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 28915733 DOI: 10.1021/Acs.Langmuir.7B02669  0.366
2017 Koo BT, Heden RF, Clancy P. Nucleation and growth of 2D covalent organic frameworks: polymerization and crystallization of COF monomers. Physical Chemistry Chemical Physics : Pccp. PMID 28291269 DOI: 10.1039/C6Cp08449D  0.347
2017 Wang J, Lukose B, Thompson MO, Clancy P. Ab initio modeling of vacancies, antisites, and Si dopants in ordered InGaAs Journal of Applied Physics. 121: 045106. DOI: 10.1063/1.4974949  0.337
2017 Tandia A, Reveil M, Vargheese KD, Luo J, Mauro JC, Clancy P. Modeling the thermal poling of glasses using molecular dynamics. Part 1: Effects on glass structure Journal of Non-Crystalline Solids. 461: 98-103. DOI: 10.1016/J.Jnoncrysol.2017.01.045  0.337
2017 Saathoff JD, Clancy P. Effect of edge-functionalization on the ease of graphene nanoribbon aggregation in solvent Carbon. 115: 154-161. DOI: 10.1016/J.Carbon.2017.01.001  0.301
2017 Reveil M, Wang J, Thompson MO, Clancy P. Preferred diffusional pathways of intrinsic defects and silicon dopants in an ordered phase of In0.5Ga0.5As: A first-principles study Acta Materialia. 140: 39-45. DOI: 10.1016/J.Actamat.2017.08.019  0.371
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  0.729
2016 Stevenson J, Sorenson B, Subramaniam VH, Raiford J, Khlyabich PP, Loo Y, Clancy P. Mayer Bond Order as a Metric of Complexation Effectiveness in Lead Halide Perovskite Solutions Chemistry of Materials. 29: 2435-2444. DOI: 10.1021/Acs.Chemmater.6B04327  0.308
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  0.364
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  0.359
2015 Raymunt AM, Bell RT, Thompson MO, Clancy P. Effect of Laser Annealing on the Structure of Amorphous Porous SiCOH Materials Journal of Physical Chemistry C. 119: 12616-12624. DOI: 10.1021/Jp5111967  0.348
2015 Hiszpanski AM, Saathoff JD, Shaw L, Wang H, Kraya L, Lüttich F, Brady MA, Chabinyc ML, Kahn A, Clancy P, Loo YL. Halogenation of a nonplanar molecular semiconductor to tune energy levels and bandgaps for electron transport Chemistry of Materials. 27: 1892-1900. DOI: 10.1021/Acs.Chemmater.5B00329  0.312
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  0.342
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  0.373
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  0.37
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  0.741
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  0.367
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  0.331
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  0.766
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  0.775
2013 Savu S, Abb S, Schundelmeier S, Saathoff JD, Stevenson JM, Tönshoff C, Bettinger HF, Clancy P, Casu MB, Chassé T. Pentacene-based nanorods on Au(111) single crystals: Charge transfer, diffusion, and step-edge barriers Nano Research. 6: 449-459. DOI: 10.1007/S12274-013-0322-X  0.342
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  0.728
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  0.757
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  0.36
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  0.346
2012 Iyengar K, Jung B, Willemann M, Clancy P, Thompson MO. Experimental determination of thermal profiles during laser spike annealing with quantitative comparison to 3-dimensional simulations Applied Physics Letters. 100: 211915. DOI: 10.1063/1.4717745  0.323
2012 Koo BT, Dichtel WR, Clancy P. A classification scheme for the stacking of two-dimensional boronate ester-linked covalent organic frameworks Journal of Materials Chemistry. 22: 17460-17469. DOI: 10.1039/C2Jm32009F  0.38
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  0.346
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  0.715
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  0.785
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  0.779
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  0.403
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  0.793
2010 Cantrell RA, Clancy P. Organic heterojunctions for photovoltaic applications: C 60 growth on pentacene Materials Research Society Symposium Proceedings. 1263: 1-6. DOI: 10.1557/Proc-1263-Y05-06  0.722
2010 Goose JE, First EL, Clancy P. Nature of step-edge barriers for small organic molecules Physical Review B - Condensed Matter and Materials Physics. 81. DOI: 10.1103/Physrevb.81.205310  0.76
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  0.732
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  0.759
2009 Goose JE, Killampalli A, Clancy P, Engstrom JR. Molecular-scale events in hyperthermal deposition of organic semiconductors implicated from experiment and molecular simulation Journal of Physical Chemistry C. 113: 6068-6073. DOI: 10.1021/Jp807207V  0.8
2008 Goose JE, Wong K, Clancy P, Thompson MO. Direct melt processing of pentacene at temperatures above 1000 °c by pulsed laser irradiation Applied Physics Letters. 93. DOI: 10.1063/1.3009289  0.758
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  0.714
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  0.775
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  0.768
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  0.786
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  0.774
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  0.762
2006 Albenze EJ, Thompson MO, Clancy P. Molecular dynamics study of explosive crystallization of SiGe and boron-doped SiGe alloys Industrial and Engineering Chemistry Research. 45: 5628-5639. DOI: 10.1021/Ie051361W  0.781
2006 Nicholson BF, Clancy P, Rick SW. The interface response function and melting point of the prism interface of ice Ih using a fluctuating charge model (TIP4P-FQ) Journal of Crystal Growth. 293: 78-85. DOI: 10.1016/J.Jcrysgro.2006.04.077  0.358
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  0.621
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  0.561
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  0.589
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  0.616
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  0.799
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  0.585
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  0.54
2004 Albenze EJ, Thompson MO, Clancy P. Atomistic computer simulation of explosive crystallization in pure silicon and germanium Physical Review B. 70. DOI: 10.1103/Physrevb.70.094110  0.769
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  0.557
2004 Ruiz R, Choudhary D, Nickel B, Toccoli T, Chang KC, Mayer AC, Clancy P, Blakely JM, Headrick RL, Iannotta S, Malliaras GG. Pentacene thin film growth Chemistry of Materials. 16: 4497-4508. DOI: 10.1021/Cm049563Q  0.562
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  0.646
2003 Kuo C, Luo W, Clancy P. A Tight-binding Molecular Dynamics Study of the Dissociation of Boron Clusters in c-Si Molecular Simulation. 29: 577-588. DOI: 10.1080/08927020310001601866  0.68
2002 Wang L, Clancy P, Thompson MO, Murthy CS. Thermodynamic and kinetic studies of laser thermal processing of heavily boron-doped amorphous silicon using molecular dynamics Journal of Applied Physics. 92: 2412-2419. DOI: 10.1063/1.1497459  0.553
2002 Shetty R, Escobedo FA, Choudhary D, Clancy P. A novel algorithm for characterization of order in materials Journal of Chemical Physics. 117: 4000-4009. DOI: 10.1063/1.1494986  0.541
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.  0.554
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. DOI: 10.1103/Physrevb.63.205205  0.542
2001 Luo W, Yang S, Clancy P, Thompson MO. Deactivation kinetics of supersaturated boron:silicon alloys Journal of Applied Physics. 90: 2262-2268. DOI: 10.1063/1.1385360  0.518
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  0.56
2001 Godwin PD, Roberts AK, Yu D, Dean K, Clancy P. A comparison of orthogonal sp-based tight-binding models for silicon Computational Materials Science. 21: 135-148. DOI: 10.1016/S0927-0256(00)00223-8  0.347
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  0.549
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  0.403
1999 Roadman SE, Levine SW, Zheng YJ, Clancy P, Engstrom JR. Pattern formation and shadow instability in collimated energetic molecular beam growth of silicon Applied Physics Letters. 74: 25-27. DOI: 10.1063/1.123121  0.345
1999 Roberts BW, Luo W, Johnson KA, Clancy P. An order(N) tight-binding molecular dynamics study of intrinsic defect diffusion in silicon Chemical Engineering Journal. 74: 67-75. DOI: 10.1016/S1385-8947(99)00062-5  0.561
1998 Luo W, Rasband PB, Clancy P, Roberts BW. Tight-binding studies of the tendency for boron to cluster in c-Si. II. Interaction of dopants and defects in boron-doped Si Journal of Applied Physics. 84: 2476-2486. DOI: 10.1063/1.368451  0.517
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. DOI: 10.1063/1.368408  0.332
1998 Levine SW, Engstrom JR, Clancy P. A kinetic Monte Carlo study of the growth of Si on Si(100) at varying angles of incident deposition Surface Science. 401: 112-123. DOI: 10.1016/S0039-6028(97)00904-7  0.404
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. DOI: 10.1557/Proc-440-413  0.375
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. DOI: 10.1080/08927029708024160  0.359
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. DOI: 10.1080/13642819608239113  0.329
1996 Rasband PB, Clancy P, Thompson MO. Equilibrium concentrations of defects in pure and B-doped silicon Journal of Applied Physics. 79: 8998-9011. DOI: 10.1063/1.362632  0.355
1995 A. Báez L, Clancy P. Calculation of free energy for molecular crystals by thermodynamic integration Molecular Physics. 86: 385-396. DOI: 10.1080/00268979500102091  0.337
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. DOI: 10.1063/1.469225  0.368
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  0.428
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: 10.1557/Proc-291-55  0.373
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  0.367
1994 Báez LA, Clancy P. Existence of a density maximum in extended simple point charge water The Journal of Chemical Physics. 101: 9837-9840. DOI: 10.1063/1.467949  0.321
1993 Cook SJ, Clancy P. Comparison of semi-empirical potential functions for silicon and germanium. Physical Review. B, Condensed Matter. 47: 7686-7699. PMID 10004775 DOI: 10.1103/Physrevb.47.7686  0.34
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  0.303
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  0.397
1993 Uttormark MJ, Thompson MO, Báez LA, Clancy P. Solid/Liquid Cluster Recognition in Heterogeneous Systems Molecular Simulation. 11: 121-144. DOI: 10.1080/08927029308022504  0.323
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  0.365
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. DOI: 10.1063/1.465281  0.325
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. DOI: 10.1063/1.465280  0.395
1992 Yu Q, Clancy P. Surface Reconstruction and Strain Relief in Si1−x-Gex Films on Si(100) Mrs Proceedings. 280. DOI: 10.1557/Proc-280-725  0.367
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  0.366
1992 Holcomb CD, Clancy P, Thompson SM, Zollweg JA. A critical study of simulations of the Lennard-Jones liquid-vapor interface Fluid Phase Equilibria. 75: 185-196. DOI: 10.1016/0378-3812(92)87016-G  0.362
1991 Uttormark MJ, Thompson MO, Clancy P. Dissolution and Growth Kinetics of Small Crystals in Liquids Mrs Proceedings. 238. DOI: 10.1557/Proc-238-279  0.359
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  0.343
1990 Cook SJ, Clancy P. A Comparison of Semiconductor Models for the Study of Liquid Phase Epitaxy Mrs Proceedings. 205. DOI: 10.1557/Proc-205-435  0.325
1990 Uttormark MJ, Cook SJ, Thompson MO, Clancy P. Dissolution Dynamics of Sub-Critical Clusters in Liquid Silicon Mrs Proceedings. 205. DOI: 10.1557/Proc-205-417  0.38
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: 10.1557/Proc-157-253  0.401
1989 Richardson CF, Clancy P. Non-Equilibrium Molecular Dynamics Simulation of the Rapid Solidification of Metals Mrs Proceedings. 159. DOI: 10.1557/Proc-159-331  0.355
1988 Chokappa DK, Clancy P. A New Non-Equilibrium Molecular Dynamics Simulation Method for Rapid Solidification Mrs Proceedings. 100. DOI: 10.1557/Proc-100-543  0.375
1988 Chokappa DK, Clancy P. The influence of an interface in the promotion of melting Molecular Physics. 65: 97-107. DOI: 10.1080/00268978800100881  0.322
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  0.349
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  0.303
1983 Lobo LQ, Staveley LAK, Clancy P, Gubbins KE, Machado JRS. Thermodynamics of liquid mixtures of nitrous oxide and ethene Journal of the Chemical Society, Faraday Transactions 2. 79: 1399. DOI: 10.1039/F29837901399  0.321
1983 Calado JCG, de Azevedo EJSG, Clancy P, Gubbins KE. Thermodynamic study of liquid mixtures of ethane and ethene Journal of the Chemical Society, Faraday Transactions 1: Physical Chemistry in Condensed Phases. 79: 2657. DOI: 10.1039/F19837902657  0.318
1981 Clancy P, Gubbins KE. The thermodynamics of hydrogen and hydrogen-methane mixtures Molecular Physics. 44: 581-595. DOI: 10.1080/00268978100102661  0.3
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