Paulette Clancy

Chemical Engineering Cornell University, Ithaca, NY, United States 
Chemical Engineering
"Paulette Clancy"


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Weiwei Luo grad student 2000 Cornell
Liguo Wang grad student 2003 Cornell
Devashish Choudhary grad student 2004 Cornell
Erik J. Albenze grad student 2005 Cornell
Chin-Lung Kuo grad student 2005 Cornell
Mohit K. Haran grad student 2006 Cornell
Joseph E. Goose grad student 2010 Cornell
Rebecca A. Cantrell grad student 2011 Cornell
Ananth P. Kaushik grad student 2012 Cornell
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Acevedo YM, Sengar N, Min M, et al. (2020) A Transferable Molecular Model of Woven Covalent Organic Framework Materials. Acs Applied Materials & Interfaces
Brown JS, Acevedo YM, He GD, et al. (2017) Synthesis and Solution-Phase Characterization of Sulfonated Oligothioetheramides. Macromolecules. 50: 8731-8738
Reveil M, Sorg VC, Cheng ER, et al. (2017) Finite element and analytical solutions for van der Pauw and four-point probe correction factors when multiple non-ideal measurement conditions coexist. The Review of Scientific Instruments. 88: 094704
Reveil M, Huang HL, Chen HT, et al. (2017) Ab initio studies of the diffusion of intrinsic defects and silicon dopants in bulk InAs. Langmuir : the Acs Journal of Surfaces and Colloids
Koo BT, Heden RF, Clancy P. (2017) Nucleation and growth of 2D covalent organic frameworks: polymerization and crystallization of COF monomers. Physical Chemistry Chemical Physics : Pccp
Gao J, Uribe-Romo FJ, Saathoff JD, et al. (2016) Ambipolar Transport in Solution-Synthesized Graphene Nanoribbons. Acs Nano
Acevedo YM, Cantrell RA, Berard PG, et al. (2016) Multiscale Simulation and Modeling of Multilayer Heteroepitactic Growth of C60 on Pentacene. Langmuir : the Acs Journal of Surfaces and Colloids. 32: 3045-56
Lukose B, Clancy P. (2016) A feasibility study of unconventional planar ligand spacers in chalcogenide nanocrystals. Physical Chemistry Chemical Physics : Pccp
Andrejevic J, Stevenson J, Clancy P. (2016) Simple Molecular Reactive Force Field for Metal-Organic Synthesis. Journal of Chemical Theory and Computation. 12: 825-38
Koo BT, Berard PG, Clancy P. (2015) 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
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