John D McCoy, Ph.D. - Publications

Affiliations: 
1991- Materials Engineering NMT 
Area:
Liquid State Theory and Simulation, Thermodynamics, Polymer Reaction Kinetics, Mechanical Properties of Polymers

76/98 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
2020 Stevenson CS, Curro JG, McCoy JD. Gruneisen parameters of bead-spring chains: MD simulation and theory. The Journal of Chemical Physics. 153: 244903. PMID 33380084 DOI: 10.1063/5.0035451  1
2017 Stevenson CS, Curro JG, McCoy JD. The glass transition temperature of thin films: A molecular dynamics study for a bead-spring model. The Journal of Chemical Physics. 146: 203322. PMID 28571355 DOI: 10.1063/1.4977521  1
2016 Clarkson CM, McCoy JD, Kropka JM. Enthalpy recovery and its relation to shear response in an amine cured DGEBA epoxy Polymer (United Kingdom). 94: 19-30. DOI: 10.1016/J.Polymer.2016.03.095  1
2014 Waters SM, McCoy JD, Frischknecht AL, Brown JR. Simulation of a small molecule analogue of a lithium ionomer in an external electric field. The Journal of Chemical Physics. 140: 014902. PMID 24410237 DOI: 10.1063/1.4855715  0.96
2014 Waters SM, McCoy JD, Frischknecht AL, Brown JR. Simulation of a small molecule analogue of a lithium ionomer in an external electric field Journal of Chemical Physics. 140. DOI: 10.1063/1.4855715  1
2013 Budzien J, Heffernan JV, McCoy JD. Effect of chain flexibility on master curve behavior for diffusion coefficient. The Journal of Chemical Physics. 139: 244501. PMID 24387376 DOI: 10.1063/1.4851437  1
2012 Brown JR, McCoy JD. Nonlinear dynamic heat capacity of a bead-spring polymeric glass former. The Journal of Chemical Physics. 137: 244504. PMID 23277942 DOI: 10.1063/1.4772467  0.96
2012 Brown JR, McCoy JD. Nonlinear dynamic heat capacity of a bead-spring polymeric glass former Journal of Chemical Physics. 137. DOI: 10.1063/1.4772467  1
2011 Brown JR, McCoy JD. The potential energy landscape contribution to the dynamic heat capacity. The Journal of Chemical Physics. 134: 194503. PMID 21599069 DOI: 10.1063/1.3590107  0.96
2011 Brown JR, McCoy JD. The potential energy landscape contribution to the dynamic heat capacity Journal of Chemical Physics. 134. DOI: 10.1063/1.3590107  1
2010 Brown JR, McCoy JD, Borchers B. Theory and simulation of the dynamic heat capacity of the east Ising model. The Journal of Chemical Physics. 133: 064508. PMID 20707576 DOI: 10.1063/1.3469767  0.96
2010 Brown JR, McCoy JD, Borchers B. Theory and simulation of the dynamic heat capacity of the east Ising model Journal of Chemical Physics. 133. DOI: 10.1063/1.3469767  1
2009 Mendez S, Andrzejewski BP, Canavan HE, Keller DJ, McCoy JD, Lopez GP, Curro JG. Understanding the force-vs-distance profiles of terminally attached poly(N-isopropyl acrylamide) thin films. Langmuir : the Acs Journal of Surfaces and Colloids. 25: 10624-32. PMID 19735134 DOI: 10.1021/La9002687  1
2009 McCoy JD, Curro JG. Van der Waals model for phase transitions in thermoresponsive surface films. The Journal of Chemical Physics. 130: 194708. PMID 19466856 DOI: 10.1063/1.3138905  1
2009 Dotson TC, Budzien J, McCoy JD, Adolf DB. Cole-Davidson dynamics of simple chain models. The Journal of Chemical Physics. 130: 024903. PMID 19154052 DOI: 10.1063/1.3050105  0.84
2009 Brown JR, McCoy JD, Adolf DB. Driven simulations of the dynamic heat capacity Journal of Chemical Physics. 131. DOI: 10.1063/1.3231605  1
2009 McCoy JD, Curro JG. Van der Waals model for phase transitions in thermoresponsive surface films Journal of Chemical Physics. 130. DOI: 10.1063/1.3138905  1
2009 Dotson TC, Budzien J, McCoy JD, Adolf DB. Cole-Davidson dynamics of simple chain models Journal of Chemical Physics. 130. DOI: 10.1063/1.3050105  1
2008 Dotson TC, Heffernan JV, Budzien J, Dotson KT, Avila F, Limmer DT, McCoy DT, McCoy JD, Adolf DB. Rheological complexity in simple chain models. The Journal of Chemical Physics. 128: 184905. PMID 18532846 DOI: 10.1063/1.2912054  1
2007 Heffernan JV, Budzien J, Avila F, Dotson TC, Aston VJ, McCoy JD, Adolf DB. Rotational relaxation in simple chain models. The Journal of Chemical Physics. 127: 214902. PMID 18067376 DOI: 10.1063/1.2798755  1
2007 Heffernan JV, Budzien J, Wilson AT, Baca RJ, Aston VJ, Avila F, McCoy JD, Adolf DB. Molecular flexibility effects upon liquid dynamics. The Journal of Chemical Physics. 126: 184904. PMID 17508829 DOI: 10.1063/1.2730502  1
2005 Nath SK, Curro JG, McCoy JD. Density functional theory of realistic models of polyethylene liquids in slit pores: comparison with monte carlo simulations. The Journal of Physical Chemistry. B. 109: 6620-8. PMID 16851743 DOI: 10.1021/Jp045597+  1
2005 McCoy JD, Curro JG. The colloidal force of bead-spring chains in a good solvent. The Journal of Chemical Physics. 122: 164905. PMID 15945705 DOI: 10.1063/1.1884113  1
2005 McCoy JD, Curro JG. The colloidal force of bead-spring chains in a good solvent Journal of Chemical Physics. 122. DOI: 10.1063/1.1884113  1
2005 Nath SK, Frischknecht AL, Curro JG, McCoy JD. Density functional theory and molecular dynamics simulation of poly(dimethylsiloxane) melts near silica surfaces Macromolecules. 38: 8562-8573. DOI: 10.1021/Ma051001K  1
2005 Mendez S, Curro JG, McCoy JD, Lopez GP. Computational modeling of the temperature-induced structural changes of tethered poly(N-isopropylacrylamide) with self-consistent field theory Macromolecules. 38: 174-181. DOI: 10.1021/Ma048156X  1
2004 Budzien J, McCoy JD, Adolf DB. General relationships between the mobility of a chain fluid and various computed scalar metrics. The Journal of Chemical Physics. 121: 10291-8. PMID 15549906 DOI: 10.1063/1.1808694  0.84
2004 Budzien J, McCoy JD, Adolf DB. General relationships between the mobility of a chain fluid and various computed scalar metrics Journal of Chemical Physics. 121: 10291-10298. DOI: 10.1063/1.1808694  1
2004 Budzien J, McCoy JD, Rottach D, Curro JG. Effects of chain stiffness and penetrant size on penetrant diffusion in simple polymers: Deduced relations from simulation and PRISM theory Polymer. 45: 3923-3932. DOI: 10.1016/J.Polymer.2003.12.084  1
2003 Budzien J, McCoy JD, Adolf DB. Solute mobility and packing fraction: A new look at the Doolittle equation for the polymer glass transition Journal of Chemical Physics. 119: 9269-9273. DOI: 10.1063/1.1615231  1
2003 Ye Y, McCoy JD, Curro JG. Application of density functional theory to tethered polymer chains: Effect of intermolecular attractions Journal of Chemical Physics. 119: 555-564. DOI: 10.1063/1.1577325  1
2003 Tsige M, Curro JG, Grest GS, McCoy JD. Molecular dynamics simulations and integral equation theory of alkane chains: Comparison of explicit and united atom models Macromolecules. 36: 2158-2164. DOI: 10.1021/Ma0212543  1
2002 Frischknecht AL, Weinhold JD, Salinger AG, Curro JG, Frink LJD, McCoy JD. Density functional theory for inhomogeneous polymer systems. I. Numerical methods Journal of Chemical Physics. 117: 10385-10397. DOI: 10.1063/1.1518685  1
2002 McCoy JD, Ye Y, Curro JG. Application of density functional theory to tethered polymer chains: Athermal systems Journal of Chemical Physics. 117: 2975. DOI: 10.1063/1.1491242  1
2002 McCoy JD, Curro JG. Conjectures on the glass transition of polymers in confined geometries Journal of Chemical Physics. 116: 9154-9157. DOI: 10.1063/1.1481379  1
2002 Orme CJ, Harrup MK, McCoy JD, Weinkauf DH, Stewart FF. Pervaporation of water-dye, alcohol-dye, and water-alcohol mixtures using a polyphosphazene membrane Journal of Membrane Science. 197: 89-101. DOI: 10.1016/S0376-7388(01)00633-0  1
2001 McCoy JD, Teixeira MA, Curro JG. Polymeric contributions to entropic surface forces Journal of Chemical Physics. 114: 4289-4295. DOI: 10.1063/1.1344603  1
2000 Hooper JB, McCoy JD, Curro JG, Van Swol F. Density functional theory of simple polymers in a slit pore. III. Surface tension Journal of Chemical Physics. 113: 2021-2024. DOI: 10.1063/1.482009  1
2000 Hooper JB, Pileggi MT, McCoy JD, Curro JG, Weinhold JD. Density functional theory of simple polymers in a slit pore. II. the role of compressibility and field type Journal of Chemical Physics. 112: 3094-3103. DOI: 10.1063/1.480885  1
2000 Hooper JB, McCoy JD, Curro JG. Density functional theory of simple polymers in a slit pore. I. Theory and efficient algorithm Journal of Chemical Physics. 112: 3090-3093. DOI: 10.1063/1.480884  1
1999 Curro JG, Webb EB, Grest GS, Weinhold JD, Pütz M, McCoy JD. Comparisons between integral equation theory and molecular dynamics simulations for realistic models of polyethylene liquids Journal of Chemical Physics. 111: 9073-9081. DOI: 10.1063/1.480335  1
1999 Rottach DR, Tillman PA, McCoy JD, Plimpton SJ, Curro JG. The diffusion of simple penetrants in tangent site polymer melts Journal of Chemical Physics. 111: 9822-9831. DOI: 10.1063/1.480318  1
1999 Weeks TS, Adolf D, McCoy JD. Cohesive failure in partially cured epoxies Macromolecules. 32: 1918-1922. DOI: 10.1021/Ma981547P  1
1998 Tillman PA, Rottach DR, McCoy JD, Plimpton SJ, Curro JG. The structure and thermodynamics of energetically and structurally asymmetric polymer blends Journal of Chemical Physics. 109: 806-814. DOI: 10.1063/1.476620  1
1998 McCoy JD, Nath SK, Curro JG, Saunders RS. The interfacial thickness of symmetric diblock copolymers: Theory and experiment Journal of Chemical Physics. 108: 3023-3027. DOI: 10.1063/1.475696  1
1998 McCoy JD, Curro JG. Mapping of explicit atom onto united atom potentials Macromolecules. 31: 9362-9368. DOI: 10.1021/Ma981060G  1
1998 Budzien JL, McCoy JD, Curro JG, LaViolette RA, Peterson ES. The solubility of gases in polyethylene: Integral equation study of standard molecular models Macromolecules. 31: 6669-6675. DOI: 10.1021/Ma9803537  1
1997 Tillman PA, Rottach DR, McCoy JD, Plimpton SJ, Curro JG. The effect of attractions on the structure and thermodynamics of model polymer blends Journal of Chemical Physics. 107: 4024-4032. DOI: 10.1063/1.474758  1
1997 Nath SK, McCoy JD, Curro JG, Saunders RS. The ordering of symmetric diblock copolymers: A comparison of self-consistent-field and density functional approaches Journal of Chemical Physics. 106: 1950-1960. DOI: 10.1063/1.473332  1
1997 Curro JG, Honnell KG, McCoy JD. Theory for the solubility of gases in polymers: Application to monatomic solutes Macromolecules. 30: 145-152. DOI: 10.1021/Ma961084S  1
1996 Rick SW, McCoy JD, Haymet ADJ. Density-Functional Theory of Quantum Freezing and the Helium Isotopes Acs Symposium Series. 629: 286-296.  1
1995 Donley JP, Rajasekaran JJ, McCoy JD, Curro JG. Microscopic approach to inhomogeneous polymeric liquids The Journal of Chemical Physics. 103: 5061-5069. DOI: 10.1063/1.470592  1
1995 Stevenson CS, Curro JG, McCoy JD, Plimpton SJ. Molecular dynamics simulations of athermal polymer blends: Comparison with integral equation theory The Journal of Chemical Physics. 103: 1208-1215. DOI: 10.1063/1.469830  1
1995 Stevenson CS, McCoy JD, Plimpton SJ, Curro JG. Molecular dynamics simulations of athermal polymer blends: Finite system size considerations The Journal of Chemical Physics. 103: 1200-1207. DOI: 10.1063/1.469829  1
1995 Nath SK, McCoy JD, Donley JP, Curro JG. A modified self-consistent-field theory: Application to a homopolymer melt near a hard wall The Journal of Chemical Physics. 103: 1635-1640. DOI: 10.1063/1.469735  1
1995 Sen S, McCoy JD, Nath SK, Donley JP, Curro JG. The structure of a rotational isomeric state alkane melt near a hard wall: Comparison of density functional theory with related theories The Journal of Chemical Physics. 102: 3431-3439. DOI: 10.1063/1.469216  1
1995 McCoy JD, Mateas S, Zorlu M, Curro JG. The role of excluded volume in polyethylene intermolecular potentials The Journal of Chemical Physics. 102: 8635-8642. DOI: 10.1063/1.468965  1
1995 Nath SK, McCoy JD, Curro JG. Compressibility-based hard-site models of linear polyethylene and the normal alkanes Macromolecules. 28: 3275-3281. DOI: 10.1021/Ma00113A032  1
1994 Donley JP, Curro JG, McCoy JD. A density functional theory for pair correlation functions in molecular liquids The Journal of Chemical Physics. 101: 3205-3215. DOI: 10.1063/1.467566  1
1992 Narten AH, Habenschuss A, Honnell KG, McCoy JD, Curro JG, Schweizer KS. Diffraction by macromolecular fluids Journal of the Chemical Society, Faraday Transactions. 88: 1791-1795. DOI: 10.1039/Ft9928801791  1
1992 McCoy JD, Honnell KG, Curro JG, Schweizer KS, Honeycutt JD. Single-chain structure in model polyethylene melts Macromolecules. 25: 4905-4910. DOI: 10.1021/Ma00045A013  1
1991 McCoy JD, Honnell KG, Schweizer KS, Curro JG. Crystallization of polyethylene and polytetrafluoroethylene by density-functional methods The Journal of Chemical Physics. 95: 9348-9366. DOI: 10.1063/1.461163  1
1991 Honnell KG, McCoy JD, Curro JG, Schweizer KS, Narten AH, Habenschuss A. Local structure of polyethylene melts The Journal of Chemical Physics. 94: 4659-4662. DOI: 10.1063/1.460594  1
1991 McCoy JD, Honnell KG, Schweizer KS, Curro JG. Polymer crystallization: density functional theory and application to polyethylene Chemical Physics Letters. 179: 374-378. DOI: 10.1016/0009-2614(91)85169-W  1
1990 Rick SW, McCoy JD, Haymet ADJ. Density functional theory of freezing for quantum systems. II. Application to helium The Journal of Chemical Physics. 92: 3040-3047. DOI: 10.1063/1.457901  1
1990 McCoy JD, Rick SW, Haymet ADJ. Density functional theory of freezing for quantum systems. I. Path integral formulation of general theory The Journal of Chemical Physics. 92: 3033-3039. DOI: 10.1063/1.457900  1
1990 McCoy JD, McRae R, Haymet ADJ. Equilibrium vacancy concentration at melting: The density functional theory Chemical Physics Letters. 169: 549-554. DOI: 10.1016/0009-2614(90)85645-S  1
1989 McCoy JD, Haymet ADJ. Theory of freezing: The inhomogeneous Ornstein-Zernike equation International Journal of Thermophysics. 10: 87-100. DOI: 10.1007/Bf00500710  1
1988 Laird BB, McCoy JD, Haymet ADJ. Density functional theory of freezing for hexagonal symmetry: Comparison with Landau theory The Journal of Chemical Physics. 88: 3900-3909. DOI: 10.1063/1.453839  1
1987 Laird BB, McCoy JD, Haymet ADJ. Density functional theory of freezing: Analysis of crystal density The Journal of Chemical Physics. 87: 5449-5456. DOI: 10.1063/1.453663  1
1987 McCoy JD, Singer SJ, Chandler D. A density functional treatment of the hard dumbbell freezing transition Journal of Chemical Physics. 87: 4853-4858. DOI: 10.1063/1.452848  1
1987 McCoy JD, Singer SJ, Chandler D. A density functional treatment of the hard dumbbell freezing transition The Journal of Chemical Physics. 87: 4853-4858.  1
1986 Chandler D, McCoy JD, Singer SJ. Density functional theory of nonuniform polyatomic systems. II: Rational closures for integral equations Journal of Chemical Physics. 85: 5977-5982. DOI: 10.1063/1.451511  1
1986 Chandler D, McCoy JD, Singer SJ. Density functional theory of nonuniform polyatomic systems. I. General formulation Journal of Chemical Physics. 85: 5971-5976. DOI: 10.1063/1.451510  1
1986 Chandler D, McCoy JD, Singer SJ. Density functional theory of nonuniform polyatomic systems. II. Rational closures for integral equations The Journal of Chemical Physics. 85: 5977-5982.  1
1986 Chandler D, McCoy JD, Singer SJ. Density functional theory of nonuniform polyatomic systems. I. General formulation The Journal of Chemical Physics. 85: 5971-5976.  1
Low-probability matches
2017 Baker AM, Mccoy J, Majumdar BS, Rumley-Ouellette B, Wahry J, Marchi AN, Bernardin JD, Spernjak D. Measurement and Modelling of Thermal and Mechanical Anisotropy of Parts Additively Manufactured using Fused Deposition Modelling (FDM) Structural Health Monitoring-An International Journal. DOI: 10.12783/Shm2017/13917  0.04
2019 McCoy JD, Ancipink WB, Maestas SR, Draelos LR, Devries DB, Kropka JM. Reactions of DGEBA epoxy cured with diethanolamine: Isoconversional kinetics and implications to network structure Thermochimica Acta. 671: 149-160. DOI: 10.1016/J.Tca.2018.11.013  0.01
2019 Arechederra GK, McCoy JD, Kropka JM. Interplay between chemical and physical aging in diethanolamine cured diglycidyl ether of bisphenol-A (DGEBA) epoxy Polymer. 185: 121937. DOI: 10.1016/J.Polymer.2019.121937  0.01
2017 Arechederra GK, Draelos LR, Ancipink WB, McCoy JD, Kropka JM. The insulating effect of the low thermal conductivity of epoxy on the resolution of the heat of reaction during polymerization by differential scanning calorimetry Thermochimica Acta. 656: 144-150. DOI: 10.1016/J.Tca.2017.09.001  0.01
2016 McCoy JD, Ancipink WB, Clarkson CM, Kropka JM, Celina MC, Giron NH, Hailesilassie L, Fredj N. Cure mechanisms of diglycidyl ether of bisphenol A (DGEBA) epoxy with diethanolamine Polymer. 105: 243-254. DOI: 10.1016/J.Polymer.2016.10.028  0.01
2007 Adolf DB, Chambers RS, Flemming J, Budzien J, McCoy J. Potential energy clock model: Justification and challenging predictions Journal of Rheology. 51: 517-540. DOI: 10.1122/1.2716442  0.01
2006 Eonas A, McCoy JD, Eaton SHM. Medical informed consent: Clarity or confusion? Journal of Hospital Marketing and Public Relations. 16: 69-88. PMID 17194687 DOI: 10.1300/J375v16n01_06  0.01
1998 Budzien JL, McCoy JD, Weinkauf DH, LaViolette RA, Peterson ES. Solubility of Gases in Amorphous Polyethylene Macromolecules. 31: 3368-3371. DOI: 10.1021/Ma971786X  0.01
1998 Curro JG, Weinhold JD, McCoy JD, Yethiraj A. The structure of amorphous polymers near surfaces: athermal systems Computational and Theoretical Polymer Science. 8: 159-168. DOI: 10.1016/S1089-3156(98)00029-4  0.01
1995 Nath SK, McCoy JD, Curro JG, Saunders RS. Density functional theory of polymer-polymer phase separation behavior Journal of Polymer Science Part B: Polymer Physics. 33: 2307-2317. DOI: 10.1002/Polb.1995.090331702  0.01
1994 Sen S, Cohen JM, McCoy JD, Curro JG. The structure of a rotational isomeric state alkane melt near a hard wall The Journal of Chemical Physics. 101: 9010-9015. DOI: 10.1063/1.468028  0.01
1993 Yethiraj A, Curro JG, Schweizer KS, McCoy JD. Microscopic equations of state of polyethylene: Hard‐chain contribution to the pressure The Journal of Chemical Physics. 98: 1635-1646. DOI: 10.1063/1.464280  0.01
1993 Curro JG, Yethiraj A, Schweizer KS, McCoy JD, Honnell KG. Microscopic equations-of-state for hydrocarbon fluids: effect of attractions and comparison with polyethylene experiments Macromolecules. 26: 2655-2662. DOI: 10.1021/Ma00063A002  0.01
1992 McCoy JD, Honnell KG, Curro JG, Schweizer KS, Honeycutt JD. Single-chain structure in model polyethylene melts Macromolecules. 25: 4905-4910. DOI: 10.1021/ma00045a013  0.01
1991 McCoy JD, Honnell KG, Schweizer KS, Curro JG. Crystallization of polyethylene and polytetrafluoroethylene by density‐functional methods The Journal of Chemical Physics. 95: 9348-9366. DOI: 10.1063/1.461163  0.01
1991 Honnell KG, McCoy JD, Curro JG, Schweizer KS, Narten AH, Habenschuss A. Local structure of polyethylene melts The Journal of Chemical Physics. 94: 4659-4662. DOI: 10.1063/1.460594  0.01
1990 McRae R, McCoy JD, Haymet ADJ. Density functional theory of vacancies The Journal of Chemical Physics. 93: 4281-4289. DOI: 10.1063/1.458708  0.01
1989 McCoy JD, Rick SW, Haymet ADJ. Freezing of quantum liquids The Journal of Chemical Physics. 90: 4622-4623. DOI: 10.1063/1.456600  0.01
1988 Laird BB, McCoy JD, Haymet ADJ. Density functional theory of freezing for hexagonal symmetry: Comparison with Landau theory The Journal of Chemical Physics. 88: 3900-3909. DOI: 10.1063/1.453839  0.01
1987 Laird BB, McCoy JD, Haymet ADJ. Density functional theory of freezing: Analysis of crystal density The Journal of Chemical Physics. 87: 5449-5456. DOI: 10.1063/1.453663  0.01
1980 Cooper JN, McCoy JD, Katz MG, Deutsch E. Trans effect in octahedral complexes. 4. Kinetic trans effect induced by the S-bonded thiosulfato ligand in bis(ethylenediamine)cobalt(III) complexes Inorganic Chemistry. 11: 2265-2271. DOI: 10.1021/Ic50210A015  0.01
1980 COOPER JN, MCCOY JD, KATZ MG, DEUTSCH E. ChemInform Abstract: TRANS EFFECT IN OCTAHEDRAL COMPLEXES. 4. KINETIC TRANS EFFECT INDUCED BY THE S-BONDED THIOSULFATO LIGAND IN BIS(ETHYLENEDIAMINE)COBALT(III) COMPLEXES Chemischer Informationsdienst. 11. DOI: 10.1002/chin.198045284  0.01
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