P. Clancy

发表

A simple model for the growth of polycrystalline Si using the kinetic Monte Carlo simulation

Steven W Levine, P. Clancy, 2000 .

Kinetic Monte Carlo simulation of the growth of polycrystalline Cu films

P. Clancy, Liguo Wang, 2001 .

A kinetic Monte Carlo study of the growth of Si on Si(100) at varying angles of incident deposition

Steven W Levine, P. Clancy, James R Engstrom, 1998 .

Identification of stable boron clusters in c-Si using tight-binding statics

P. Clancy, Weiwei Luo, 2001 .

A comparison of orthogonal sp-based tight-binding models for silicon

P. Clancy, P. Godwin, A. Roberts, 2001 .

Equilibrium concentrations of defects in pure and B‐doped silicon

P. Clancy, P. B. Rasband, M. Thompson, 1996 .

Three-dimensional PTx phase diagrams through interactive computer graphics

G. N. Charos, K. Gubbins, P. Clancy, 1985 .

Cost-effective materials discovery: Bayesian optimization across multiple information sources

P. Clancy, Henry C. Herbol, Matthias Poloczek, 2020, Materials Horizons.

A critical study of the simulation of the liquid-vapour interface of a Lennard-Jones fluid

P. Clancy, J. Zollweg, C. Holcomb, 1993 .

Experimental determination of thermal profiles during laser spike annealing with quantitative comparison to 3-dimensional simulations

P. Clancy, B. Jung, M. Thompson, 2012 .

Ab Initio modeling of Near-Edge EELS spectra for chemisorbed molecules

P. Clancy, Haili Jia, Canhui Wang, 2021, Nanotechnology.

Using Preformed Meisenheimer Complexes as Dopants for n‐Type Organic Thermoelectrics with High Seebeck Coefficients and Power Factors

P. Clancy, T. Russell, H. Katz, 2021, Advanced Functional Materials.

Accurate implementation of leaping in space: the spatial partitioned-leaping algorithm.

Paulette Clancy, Leonard A Harris, L. A. Harris, 2010, The Journal of chemical physics.

Application of accelerated molecular dynamics schemes to the production of amorphous silicon.

P. Clancy, D. Choudhary, 2005, The Journal of chemical physics.

Energetics of neutral Si dopants in InGaAs: An ab initio and semiempirical Tersoff model study

P. Clancy, M. Thompson, Cheng-Wei Lee, 2015 .

Parameter-free correlation for a composition-based prediction of the dielectric constant of amorphous organosilicate materials

P. Clancy, A. Cooper, 2012 .

Adsorption of pentacene on a silicon surface

D. Bowler, P. Clancy, D. Choudhary, 2005 .

Controlling nucleation, growth, and orientation of metal halide perovskite thin films with rationally selected additives

Angela F. Harper, P. Clancy, D. Smilgies, 2017 .

A critical study of simulations of the Lennard-Jones liquid-vapor interface

P. Clancy, J. Zollweg, S. Thompson, 1992 .

Synthesis and Solution-Phase Characterization of Sulfonated Oligothioetheramides.

J. Freed, C. Alabi, P. Clancy, 2017, Macromolecules.

Nature of step-edge barriers for small organic molecules

Eric L. First, Joseph E. Goose, P. Clancy, 2010 .

Solute Trapping at a Rapidly Moving Solid/Liquid Interface for a Lennard-Jones Alloy

S. J. Cook, P. Clancy, 1990 .

Sulfur-Donor Solvents Strongly Coordinate Pb2+ in Hybrid Organic–Inorganic Perovskite Precursor Solutions

M. Toney, P. Clancy, Y. Loo, 2020, The Journal of Physical Chemistry C.

The role of shape on electronic structure and charge transport in faceted PbSe nanocrystals.

P. Clancy, Binit Lukose, A. P. Kaushik, 2014, ACS nano.

Computer Simulation of the Crystal Growth and Dissolution of Natural Gas Hydrates a

P. Clancy, Luis A. Báez, 1994 .

Mayer Bond Order as a Metric of Complexation Effectiveness in Lead Halide Perovskite Solutions

James M. Stevenson, P. Clancy, P. P. Khlyabich, 2017 .

Simple Molecular Reactive Force Field for Metal-Organic Synthesis.

James M. Stevenson, P. Clancy, Jovana Andrejevic, 2016, Journal of chemical theory and computation.

Ab initio calculations of the reaction mechanisms for metal-nitride deposition from organo-metallic precursors onto functionalized self-assembled monolayers.

P. Clancy, James R Engstrom, M. Haran, 2006, Journal of the American Chemical Society.

Solvent–Molecule Interactions Govern Crystal-Habit Selection in Naphthalene Tetracarboxylic Diimides

P. Clancy, R. Weitz, C. Risko, 2019 .

Effects of odd-even side chain length of alkyl-substituted diphenylbithiophenes on first monolayer thin film packing structure.

Alán Aspuru-Guzik, S. Mannsfeld, Eric Verploegen, 2013, Journal of the American Chemical Society.

Structural characterization of amorphous materials applied to low-k organosilicate materials

P. Clancy, A. Raymunt, 2014 .

How well do implicit solvation models represent intermolecular binding energies in organic-inorganic solutions?

P. Clancy, Henry C. Herbol, B. Sorenson, 2019 .

Towards the rational design of solvents that give rise to highly efficient solution-processed perovskite solar cells

Angela F. Harper, James M. Stevenson, P. Clancy, 2016 .

A 2D covalent organic framework with 4.7-nm pores and insight into its interlayer stacking.

William R. Dichtel, P. Clancy, F. Uribe-Romo, 2011, Journal of the American Chemical Society.

Hyperthermal organic thin film growth on surfaces terminated with self-assembled monolayers. I. The dynamics of trapping.

P. Clancy, James R Engstrom, K. Hughes, 2011, The Journal of chemical physics.

Molecular-Scale Events in Hyperthermal Deposition of Organic Semiconductors Implicated from Experiment and Molecular Simulation

Joseph E. Goose, P. Clancy, James R Engstrom, 2009 .

Exploring the Energetic Deposition of Pentacene on Pentacene through Molecular Dynamics Simulations

Joseph E. Goose, P. Clancy, 2007 .

Connecting the Particles in the Box - Controlled Fusion of Hexamer Nanocrystal Clusters within an AB6 Binary Nanocrystal Superlattice

P. Clancy, T. Hanrath, Detlef-Matthias Smilgies, 2014, Scientific Reports.

Effect of Laser Annealing on the Structure of Amorphous Porous SiCOH Materials

P. Clancy, M. Thompson, Robert T. Bell, 2015 .

Development of a Suite of Computational Models for the Design of Ultralow-k SiCOH-based Materials

P. Clancy, A. Cooper, 2012 .

Nanoparticles: self-assembly finds its own limits.

P. Clancy, 2011, Nature nanotechnology.

A simple model for the growth of polycrystalline Si using the kinetic Monte Carlo simulation

Steven W Levine, P. Clancy, 2000 .

Kinetic Monte Carlo Predictions of the Conditions Necessary to Grow Helical (Chiral) and Vertical Columnar Structures

Steven W Levine, P. Clancy, 1997 .

A 3-D Kinetic Monte Carlo Study of the Growth of Si Thin Films Using Beams With Varying Angle of Incidence

Steven W Levine, P. Clancy, James R Engstrom, 1996 .

Non-Equilibrium Molecular Dynamics Simulation of the Rapid Solidification of Metals

P. Clancy, C. F. Richardson, 1989 .

Impurity segregation in Lennard‐Jones A/AB heterostructures. II. The effect of impurity size

S. J. Cook, P. Clancy, 1993 .

Molecular modeling of interfacial layer-by-layer assembly towards functionalized capsule materials.

P. Clancy, Andrew W. Ruttinger, 2021, Nanoscale.

A novel algorithm for characterization of order in materials

Paulette Clancy, Fernando A. Escobedo, Devashish Choudhary, 2002 .

Characterizing the nature of virtual amorphous silicon.

P. Clancy, D. Choudhary, 2005, The Journal of chemical physics.

Interface Response Functions for Amorphous and Crystalline Si and the Implications for Explosive Crystallization

P. Clancy, E. Albenze, Erik J. Albenze, 2005 .

A comprehensive picture of roughness evolution in organic crystalline growth: the role of molecular aspect ratio.

Barry P Rand, B. Rand, P. Clancy, 2022, Materials horizons.

Thermodynamics of liquid mixtures of argon+ carbon monoxide

P. Clancy, E. Azevedo, L. Q. Lobo, 1982 .

Thermodynamic properties of liquid mixtures of hydrogen chloride and tetrafluoromethane

K. Gubbins, P. Clancy, L. Q. Lobo, 1985 .

Excess thermodynamic properties for {xCO2 + (1 − x)C2H6} (I): experiment and theory

P. Clancy, J. Zollweg, W. Streett, 1984 .

Understanding polymorphism in organic semiconductor thin films through nanoconfinement.

Alán Aspuru-Guzik, S. Mannsfeld, Z. Bao, 2014, Journal of the American Chemical Society.

A classification scheme for the stacking of two-dimensional boronate ester-linked covalent organic frameworks

William R. Dichtel, P. Clancy, W. Dichtel, 2012 .

A molecular dynamics study of the effect of pentacene polymorphs on C60 surface adsorption and diffusional properties and the tendency to form nanowires

P. Clancy, Rebecca A. Cantrell, 2010 .

Organic Heterojunctions for Photovoltaic Applications: C 60 Growth on Pentacene

P. Clancy, Rebecca A. Cantrell, 2010 .

Enthalpy of mixing of liquid hydrogen chloride and liquid xenon. Comparison of experiment and theory

K. Gubbins, P. Clancy, L. Q. Lobo, 1980 .

Modeling the thermal poling of glasses using molecular dynamics. Part 1: Effects on glass structure

P. Clancy, J. Mauro, Jian Luo, 2017 .

Machine Learning Approach to Enable Spectral Imaging Analysis for Particularly Complex Nanomaterial Systems.

P. Clancy, Haili Jia, Canhui Wang, 2022, ACS nano.

Pentacene Thin Film Growth

S. Iannotta, G. Malliaras, P. Clancy, 2004 .

Intermolecular potential energy functions from gaseous viscosity data. Choice of the well depth

P. Clancy, Maurice Rigby, 1975 .

Single Atom Substitution Alters the Polymorphic Transition Mechanism in Organic Electronic Crystals

Hyun‐Joong Chung, P. Clancy, Ying Diao, 2019, Chemistry of Materials.

Membrane alternatives in worlds without oxygen: Creation of an azotosome

James M. Stevenson, J. Lunine, P. Clancy, 2015, Science Advances.

A Transferable Molecular Model of Woven Covalent Organic Framework Materials.

P. Clancy, Nikita Sengar, Yaset M. Acevedo, 2020, ACS applied materials & interfaces.

Highly efficient benzannulation of poly(phenylene ethynylene)s.

William R. Dichtel, P. Clancy, W. Dichtel, 2012, Angewandte Chemie.

Development of atomistic MEAM potentials for the silicon–oxygen–gold ternary system

P. Clancy, Chin-Lung Kuo, 2005 .

The interface response function and melting point of the prism interface of ice Ih using a fluctuating charge model (TIP4P-FQ)

S. Rick, P. Clancy, Benjamin F. Nicholson, 2006 .

Thermodynamics of polar liquid mixtures

K. Gubbins, P. Clancy, C. Gary, 1978 .

Excess enthalpies of {xN2 + (1 −x)CO}(I) at 83.82 K: experiment and theory

P. Clancy, J. Zollweg, W. Streett, 1987 .

A theoretical and experimental study of the equation of state of tetrafluoromethane

Paulette Clancy, Jorge C. G. Calado, William B. Streett, 1985 .

Experimental and theoretical study of the equation of state of liquid ethylene

P. Clancy, W. Streett, J. Calado, 1982 .

Thermodynamic study of liquid mixtures of ethane and ethene

K. Gubbins, P. Clancy, J. Calado, 1983 .

Theoretical methods for the prediction of phase equilibria in hydrogen-containing mixtures

P. Clancy, W. Streett, U. Deiters, 1985 .

PHASE EQUILIBRIA IN THE H2/CH4 SYSTEM AT TEMPERATURES FROM 92.3 TO 180.0 K AND PRESSURES TO 140 MPa*

P. Clancy, W. Streett, J. Calado, 1980 .

Factors affecting tacticity and aggregation of P3HT polymers in P3HT:PCBM blends

P. Clancy, Binit Lukose, Sai Vineeth Bobbili, 2017 .

The excess enthalpy for a mixture of krypton and xenon: experiment and theory

P. Clancy, J. Zollweg, Walter G Chapman, 1988 .

Solvation of nitrogen compounds in Titan’s seas, precipitates, and atmosphere

J. Lunine, D. Shalloway, P. Clancy, 2015 .

Thermodynamic properties of liquid mixtures of argon + krypton

P. Clancy, W. Streett, J. Calado, 1982 .

The efficacy of Lewis affinity scale metrics to represent solvent interactions with reagent salts in all-inorganic metal halide perovskite solutions

Barry P Rand, B. Rand, P. Clancy, 2021 .

Solid/Liquid Cluster Recognition in Heterogeneous Systems

P. Clancy, M. Thompson, M. J. Uttormark, 1993 .

Molecular dynamics simulation of the surface reconstruction and strain relief in Si1-xGex/Si(100) heterostructures

P. Clancy, Qiuming Yu, 1994 .

A new metric to control nucleation and grain size distribution in hybrid organic–inorganic perovskites by tuning the dielectric constant of the antisolvent

P. Clancy, Joshua J. Choi, B. Sorenson, 2021 .

Computational Study of Charge conducting Spacer molecules in Lead Chalcogenide Quantum dots

P. Clancy, 2015 .

Solvent‐driven symmetry of self‐assembled nanocrystal superlattices—A computational study

Paulette Clancy, Ananth P. Kaushik, P. Clancy, 2013, J. Comput. Chem..

Explicit all-atom modeling of realistically sized ligand-capped nanocrystals.

P. Clancy, A. P. Kaushik, A. Kaushik, 2012, The Journal of chemical physics.

The Role of Dimer Formation in the Nucleation of Superlattice Transformations and Its Impact on Disorder.

L. Kourkoutis, P. Clancy, T. Hanrath, 2020, ACS nano.

Molecular dynamics simulations of a winter flounder “antifreeze” polypeptide in aqueous solution

J. Brady, P. Clancy, S. McDonald, 1993, Biopolymers.

Quantifying stochastic effects in biochemical reaction networks using partitioned leaping.

Leonard A Harris, Aaron M Piccirilli, Emily R Majusiak, 2007, Physical review. E, Statistical, nonlinear, and soft matter physics.

A "partitioned leaping" approach for multiscale modeling of chemical reaction dynamics.

Paulette Clancy, Leonard A Harris, L. A. Harris, 2006, The Journal of chemical physics.

Evidence of Preformed Lewis Acid–Base and Wheland-Type Complexes Acting as Dopants for p-Type Conjugated Polymers

P. Clancy, Taein Lee, H. Katz, 2022, ACS Applied Polymer Materials.

Effects of the Ewald sum on the free energy of the extended simple point charge model for water

P. Clancy, Brendan W. Arbuckle, 2002 .

Molecular dynamics simulations of boron diffusion in SiGe

P. Clancy, Liguo Wang, 2004 .

Pentacene-based nanorods on Au(111) single crystals: Charge transfer, diffusion, and step-edge barriers

P. Clancy, S. Abb, T. Chassé, 2013, Nano Research.

Tight-binding studies of the tendency for boron to cluster in c-Si. I. Development of an improved boron–boron model

P. Clancy, P. B. Rasband, B. W. Roberts, 1998 .

Tight-binding studies of the tendency for boron to cluster in c-Si. II. Interaction of dopants and defects in boron-doped Si

P. Clancy, Weiwei Luo, P. B. Rasband, 1998 .

Resolving the mystery of the concentration-dependence of amphoteric dopant diffusion in III-V semiconductors

P. Clancy, Mardochee Reveil, 2020 .

MEAM molecular dynamics study of a gold thin film on a silicon substrate

P. Clancy, Chin-Lung Kuo, 2004 .

Molecular dynamics simulation of crystal growth in Si1−xGexSi (100) heterostructures

P. Clancy, Qiuming Yu, 1995 .

Solute Trapping at a Rapidly Moving Solid/Liquid Interface for a Lennard-Jones Alloy

S. J. Cook, P. Clancy, 1990 .

CALCULATION OF FREE ENERGY FOR MOLECULAR CRYSTALS BY THERMODYNAMIC INTEGRATION

P. Clancy, Luis A. Báez, 1995 .

Ambipolar Transport in Solution-Synthesized Graphene Nanoribbons.

William R. Dichtel, P. Clancy, C. Crick, 2016, ACS nano.

Effect of edge-functionalization on the ease of graphene nanoribbon aggregation in solvent

P. Clancy, Jonathan D. Saathoff, 2017 .

Simulation of graphene nanoribbon aggregation and its mediation by edge decoration.

P. Clancy, Jonathan D. Saathoff, 2015, The journal of physical chemistry. B.

Theoretical Investigation of Charge-Transfer Processes at Pentacene–C60 Interface: The Importance of Triplet Charge Separation and Marcus Electron Transfer Theory

P. Clancy, Chao‐Ping Hsu, Bo-chao Lin, 2014 .

Metal–Organic Framework-Inspired Metal-Containing Clusters for High-Resolution Patterning

Paulette Clancy, Kazunori Sakai, Vasiliki Kosma, 2018, Chemistry of Materials.

Shape-anisotropy driven symmetry transformations in nanocrystal superlattice polymorphs.

Paulette Clancy, Ananth P. Kaushik, Detlef-M. Smilgies, 2011, ACS nano.

Trapping dynamics of diindenoperylene (DIP) in self-assembled monolayers using molecular simulation

P. Clancy, A. P. Kaushik, A. Kaushik, 2011 .

Computationally derived rules for persistence of C60 nanowires on recumbent pentacene bilayers.

P. Clancy, C. James, Rebecca A. Cantrell, 2011, Langmuir : the ACS journal of surfaces and colloids.

Application of Molecular Simulation Techniques to the Study of Factors Affecting the Thin-Film Morphology of Small-Molecule Organic Semiconductors†

P. Clancy, 2011 .

Finite element and analytical solutions for van der Pauw and four-point probe correction factors when multiple non-ideal measurement conditions coexist.

Paulette Clancy, Mardochee Reveil, Michael O Thompson, 2017, The Review of scientific instruments.

Stable High‐Conductivity Ethylenedioxythiophene Polymers via Borane‐Adduct Doping

P. Clancy, I. Barman, Taein Lee, 2022, Advanced Functional Materials.

A feasibility study of unconventional planar ligand spacers in chalcogenide nanocrystals.

P. Clancy, Binit Lukose, 2016, Physical chemistry chemical physics : PCCP.

Simplified methods for the inversion of thermophysical data

G. Matthews, P. Clancy, G. Maitland, 1975 .

Ab initio modeling of vacancies, antisites, and Si dopants in ordered InGaAs

P. Clancy, M. Thompson, Jingyang Wang, 2017 .

Molecular Dynamics Study of Explosive Crystallization of SiGe and Boron-Doped SiGe Alloys

P. Clancy, M. Thompson, E. Albenze, 2006 .

Impurity segregation in Lennard‐Jones A/AB heterostructures. I. The effect of lattice strain

S. J. Cook, P. Clancy, 1993 .

Multiscale Simulation and Modeling of Multilayer Heteroepitactic Growth of C60 on Pentacene.

D. Koch, P. Clancy, Rebecca A. Cantrell, 2016, Langmuir : the ACS journal of surfaces and colloids.

Efficient search of compositional space for hybrid organic–inorganic perovskites via Bayesian optimization

Matthias Poloczek, Peter I. Frazier, Henry Herbol, 2018, npj Computational Materials.

The kinetics of crystal growth and dissolution from the melt in Lennard‐Jones systems

P. Clancy, Luis A. Báez, 1995 .

Preferred diffusional pathways of intrinsic defects and silicon dopants in an ordered phase of In0.5Ga0.5As: A first-principles study

P. Clancy, M. Thompson, Jingyang Wang, 2017 .

A computational study of surface diffusion of C60 on pentacene

P. Clancy, Rebecca A. Cantrell, 2008 .

EXISTENCE OF A DENSITY MAXIMUM IN EXTENDED SIMPLE POINT CHARGE WATER

P. Clancy, Luis A. Báez, 1994 .

A Kinetic Monte Carlo Study of Fullerene Adsorption within a Pc-PBBA Covalent Organic Framework and Implications for Electron Transport.

P. Clancy, B. Koo, Philip G Berard, 2015, Journal of chemical theory and computation.

Nucleation and growth of 2D covalent organic frameworks: polymerization and crystallization of COF monomers.

P. Clancy, B. Koo, R. Heden, 2017, Physical chemistry chemical physics : PCCP.

Protocol for Directing Nudged Elastic Band Calculations to the Minimum Energy Pathway: Nurturing Errant Calculations Back to Convergence.

P. Clancy, Andrew W. Ruttinger, Divya Sharma, 2022, Journal of chemical theory and computation.

Computational Implementation of Nudged Elastic Band, Rigid Rotation, and Corresponding Force Optimization.

Henry Herbol, James M. Stevenson, Paulette Clancy, 2017, Journal of chemical theory and computation.

Computer Simulation of Crystal Growth and Dissolution in Metals and Semiconductors

Paulette Clancy, P. Clancy, 1991, Int. J. High Perform. Comput. Appl..

Picosecond Laser Processing of Copper and Gold

P. Clancy, C. F. Richardson, 1991 .

Towards optimal packing and diffusion of fullerene molecules in the Pc-PBBA covalent organic framework

P. Clancy, B. Koo, Brian T. Koo, 2014 .

The influence of an interface in the promotion of melting

P. Clancy, D. Chokappa, 1988 .

A computer simulation study of the melting and freezing properties of a system of Lennard-Jones particles

P. Clancy, D. Chokappa, 1987 .

Bypassing Solid-State Intermediates by Solvent Engineering the Crystallization Pathway in Hybrid Organic–Inorganic Perovskites

P. Clancy, Henry C. Herbol, L. Estroff, 2020 .

One-dimensional self-confinement promotes polymorph selection in large-area organic semiconductor thin films

Aram Amassian, Er Qiang Li, Zhenan Bao, 2014, Nature Communications.

Chemical engineering in the electronics industry: progress towards the rational design of organic semiconductor heterojunctions

Paulette Clancy, P. Clancy, 2012 .

A Computational Study of the Sub‐monolayer Growth of Pentacene

P. Clancy, F. Escobedo, D. Choudhary, 2006 .

3,4,5-Trimethoxy Substitution on an N-DMBI Dopant with New N-type Polymers: Polymer-Dopant Matching for Improved Conductivity-Seebeck Coefficient Relationship.

P. Clancy, P. McGuiggan, H. Katz, 2021, Angewandte Chemie.

Halogenation of a Nonplanar Molecular Semiconductor to Tune Energy Levels and Bandgaps for Electron Transport

P. Clancy, A. Kahn, M. Chabinyc, 2015 .

A new quantitative metric for the design of selective supercritical CO2 extractions of lithium from geothermal brine.

J. Tester, P. Clancy, Andrew W. Ruttinger, 2019, ChemSusChem.

A New Kinetic Monte Carlo Algorithm for Heteroepitactical Growth: Case Study of C60 Growth on Pentacene.

P. Clancy, Rebecca A. Cantrell, 2012, Journal of chemical theory and computation.

Contorted Octabenzocircumbiphenyl Sorts Semiconducting Single-Walled Carbon Nanotubes with Structural Specificity

S. Jockusch, C. Nuckolls, P. Clancy, 2017 .

Multiscale modeling of self-assembled monolayers of thiophenes on electronic material surfaces.

Joseph E. Goose, P. Clancy, M. Haran, 2007, Langmuir.

Preferred Interfacial Alignment in the Pd@HKUST1 System and the Role of the MOF to Affect Charge Transfer to Pd Nanoparticles

P. Clancy, R. Heden, 2022, The Journal of Physical Chemistry C.

Atomistic computer simulation of explosive crystallization in pure silicon and germanium

Michael O. Thompson, Paulette Clancy, P. Clancy, 2004 .

A tight-binding molecular dynamics simulation of the melting and solidification of silicon

P. Clancy, A. Horsfield, 1994 .

Thermodynamic and kinetic studies of laser thermal processing of heavily boron-doped amorphous silicon using molecular dynamics

Michael O. Thompson, Paulette Clancy, Liguo Wang, 2002 .

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

P. Clancy, Jingyang Wang, Haili Jia, 2020, Journal of Applied Physics.

Phase equilibria in extended simple point charge ice‐water systems

P. Clancy, Luis A. Báez, 1995 .

Melting and freezing characteristics and structural properties of supported and unsupported gold nanoclusters.

P. Clancy, Chin-Lung Kuo, 2005, The journal of physical chemistry. B.

Uncovering the reaction mechanism initiating the nucleation of lead sulfide quantum dots in a hines synthesis

P. Clancy, Andrew W. Ruttinger, James M Stevenson, 2018 .

First-principles study of the origin of retarded diffusion of boron in silicon in the presence of germanium

C. Murthy, P. Clancy, Liguo Wang, 2004 .

The thermodynamics of hydrogen and hydrogen-methane mixtures

K. Gubbins, P. Clancy, 1981 .

Pattern formation and shadow instability in collimated energetic molecular beam growth of silicon

Steven W Levine, P. Clancy, James R Engstrom, 1999 .

Stochastic fusion simulations and experiments suggest passive and active roles of hemagglutinin during membrane fusion.

Donald W. Lee, P. Clancy, S. Daniel, 2014, Biophysical journal.

Classification of spatially resolved molecular fingerprints for machine learning applications and development of a codebase for their implementation

Paulette Clancy, Mardochee Reveil, P. Clancy, 2018 .

Effects of Ge content on the diffusion of group-V dopants in SiGe alloys

Paulette Clancy, P. Clancy, Mohit Haran, 2006 .

A Comparison of Semiconductor Models for the Study of Liquid Phase Epitaxy

S. J. Cook, P. Clancy, 1990 .

Facial skin myiasis associated with advanced skin cancer: failure of early detection.

P. Clancy, A. De Souza, 2006, SKINmed Dermatology for the Clinician.

Direct melt processing of pentacene at temperatures above 1000 °C by pulsed laser irradiation

Joseph E. Goose, P. Clancy, M. Thompson, 2008 .

Modeling the thermal poling of glasses using molecular dynamics. Part 2: Effects on elastic properties

P. Clancy, J. Mauro, Jian Luo, 2017 .

Density functional theory studies of reaction mechanisms for titanium alkylamide incorporation onto functionalized aromatic self-assembled monolayers

P. Clancy, M. Haran, 2007 .

Decomplexation as a rate limitation in the thiol-Michael addition of N-acrylamides.

C. Alabi, P. Clancy, Andrew W. Ruttinger, 2020, Organic & biomolecular chemistry.

The role of shape on electronic structure and charge transport in faceted PbSe nanocrystals.

P. Clancy, Binit Lukose, A. Kaushik, 2014, ACS nano.

The determination of intermolecular potential energy functions from isotopic thermal diffusion data

P. Clancy, E. Smith, 1976 .

Dissolution and Growth Kinetics of Small Crystals in Liquids

P. Clancy, M. Thompson, M. J. Uttormark, 1991 .

An order(N) tight-binding molecular dynamics study of intrinsic defect diffusion in silicon

P. Clancy, Weiwei Luo, Kurt A. Johnson, 1999 .

Tight-binding parameters for silicon-boron interactions with application to boron-defect pairs in crystalline silicon

P. Clancy, A. Horsfield, P. B. Rasband, 1996 .

Nonequilibrium molecular dynamic simulation of rapid melting and solidification

S. J. Cook, P. Clancy, 1989 .

A New Non-Equilibrium Molecular Dynamics Simulation Method for Rapid Solidification

P. Clancy, D. Chokappa, 1988 .

Ambipolar Transport in Solution-Synthesized Graphene Nanoribbons.

William R. Dichtel, P. Clancy, C. Crick, 2016, ACS nano.