按年份列出的刊物
S. J. Comeau, J. D. McCoy, J. M. Kropka
The effect of water sorption on the calorimetric signature of aging in DGEBA epoxies
高分子降解与稳定性研究[j], 2011(5): 437 - 437。
B.T. McReynolds,K. D. Mojtabai,N. Penners,G. Kim,S. Lindholm,Y. Lee,J. D. McCoy, S. Chowdhury
Understanding the Effect of Side Reactions on the Recyclability of Furan–Maleimide
基于热可逆diols - alder网络的树脂
聚合物15(5),1106 (2023)
K.D. Mojtabai, S.J. Lindholm, B.T. McReynolds, N.Penners, J.D. McCoy, S. Chowdhury, Y. Lee
Diels–Alder Augmented Epoxies with Plasmonic Nanoparticle Fillers for Efficient Photothermal
Depolymerization
ACS Appl. Polym. Mater. 4, 4, 2703–2711 (2022)
R.V. Morgan, B. McReynolds, K. Husmann, J.D. McCoy, R.N. Maki, R.M. Holguin, J.D. Bernardin, A.A. Siranosian
标记锻造连续纤维复合材料测试
技术报告LA-UR-20-25195 (2020)
C.S. Stevenson, J.G. Curro, J.D. McCoy
Gruneisen parameters of bead-spring chains: MD simulation and theory
J. Chem. Phys. 153, 244903 (2020)
G.K. Arechederra, J.D. McCoy, J.M. Kropka
Interplay Between Chemical and Physical Aging in Diethanolamine Cured Diglycidyl Ether
双酚a (DGEBA)环氧树脂
聚合物185,121937 (2019).
J.D. McCoy, W.B. Ancipink, S.R. Maestas, L.R. Draelos, D.B. Devries, J.M. Kropka
Reactions of DGEBA epoxy cured with diethanolamine: Isoconversional kinetics and implications
到网络结构
热化学学报,671,149 (2019)
G.K. Arechederra, L.R. Draelos, W.B. Ancipink, J.D. McCoy, J. M. Kropka
The insulating effect of the low thermal conductivity of epoxy on the resolution of
the heat of reaction during polymerization by differential scanning calorimetry
热化学学报,656,144 (2017)
C. S. Stevenson, J. G. Curro, J. D. McCoy
薄膜的玻璃化转变温度:
珠-弹簧模型的分子动力学研究
J. Chem. Phys. 146, 203322 (2017)
C. M. Clarkson, J. D. McCoy, J. M. Kropka
Enthalpy recovery and its relation to shear response in an amine cured DGEBA epoxy
聚合物94,19 (2016).
J. D. McCoy, W. B. Ancipink, C. M. Clarkson, J. M. Kropka, M. C. Celina, N. H. Giron, L. Hailesilassie,
N. Fredj
Cure mechanisms of Diglycidyl Ether of Bisphenol A (DGEBA) Epoxy with Diethanolamine
聚合物105,243 (2016).
S. M. Waters, J. D. McCoy, A. L. 弗里施内希特和J. R. Brown
Simulation of a small molecule analogue of a lithium ionomer in an external electric
field
J. Chem. Phys. 140, 014902 (2014).
J. Budzien, J. V. Heffernan, and J. D. McCoy
Effect of chain flexibility on master curve behavior for diffusion coefficient
J. Chem. Phys. 139, 244501 (2013).
J. R. Brown, and J. D. McCoy
Nonlinear dynamic heat capacity of a bead-spring polymeric glass former
J. Chem. Phys. 137, 244504 (2012).
J. R. Brown, and J. D. McCoy
The potential energy landscape contribution to the dynamic heat capacity
J. Chem. Phys. 134, 194503 (2011).
J. R. Brown, J. D. McCoy, and B. Borchers
Theory and simulation of the dynamic heat capacity of the East Ising model
J. Chem. Phys. 133, 064508 (2010).
T. C. Dotson, J. Budzien, J. D. McCoy and D. B. Adolf
简单链模型的Cole-Davidson动力学
J. Chem. Phys. 130, 024903 (2009).
J. D. McCoy and J. G. Curro
Van der Waals model for phase transitions in thermoresponsive surface films
J. Chem. Phys. 130, 194708 (2009)
S. Mendez, B.P. Andrzejewski, H E. Canavan, D.J. Keller, J. D. McCoy, G. P. Lopez, J. G. Curro, Understanding the Force-vs-Distance Profiles of Terminally Attached Poly(N-isopropyl
(丙烯酰胺)薄膜
Langmuir 25,10624 (2009).
J. R. Brown, J. D. McCoy, and D. B. Adolf
动态热容的驱动模拟
J. Chem. Phys. 131, 104507 (2009).
T. C. Dotson, J. V. Heffernan, J. Budzien, K. T. Dotson, F. Avila, D. T. Limmer, D. T. McCoy, J. D. McCoy and D. B. Adolf
简单链模型的流变复杂性
J. Chem. Phys. 128, 184905 (2008).
J. V. Heffernan, J. Budzien, A. T. Wilson, R. J. Baca, V. J. Aston, F. Avila, J. D. McCoy and D. B. Adolf
分子柔性对液体动力学的影响
J. Chem. Phys. 126, 184904 (2007).
D. B. Adolf, R. S. Chambers, J. Flemming, J. L. Budzien, and J.D. McCoy,
Potential energy clock model: Justification and challenging predictions
J. 流变学51,517 (2007).
J. V. Heffernan, J. Budzien, F. Avila, T. C. Dotson, V. J. Aston, J. D. McCoy and D. B. Adolf
简单链模型中的旋转松弛
J. Chem. Phys. 127, 214902 (2007).
J. D. McCoy and J. G. Curro
The colloidal force of bead-spring chains in a good solvent
J. Chem. Phys. 122, 164905 (2005).
S. K. Nath, J. G. Curro and J. D. McCoy
Density Functional Theory of Realistic Models of Polyethylene Liquids in Slit Pores:
与蒙特卡罗模拟的比较
J. Phys. Chem. B 109, 6620 (2005).
S. Mendez, J. G. Curro, J. D. McCoy and G. P. Lopez
Computational Modeling of the Temperature-Induced Structural Changes of
Tethered Poly(N-isopropylacrylamide) with Self-Consistent Field Theory
高分子38,174 (2005).
S.K. Nath, A.L. Frischknecht, J.G. Curro and J.D. McCoy
Density functional theory and molecular dynamics simulation
聚二甲基硅氧烷的熔点靠近二氧化硅表面
Macromolecules 38, 8562 (2005).
J. Budzien, J.D. McCoy, and D.B. Adolf
General relationships between the mobility of a chain fluid and various computed scalar
metrics
J. Chem. Phys. 121, 10291 (2004).
J. Budzien, J. D. McCoy, D. Rottach, J. G. Curro
Effects of chain stiffness and penetrant size on penetrant diffusion in simple polymers:
通过仿真和PRISM理论推导出关系
高分子材料45,3923 (2004).
F. F. Stewart, C. J. Orme, M. K. Harrup, R. P. Lash, D. H. Weinkauf, J. D. McCoy
Membrane Separations Using Functionalized Polyphosphazene Materials
《用于膜分离的先进材料,
ACS研讨会系列,卷. 876,第12章,177 (2004)
M. Tsige, J. G. Curro, G. S. Grest, and J.D. McCoy
Molecular Dynamics Simulations and Integral Equation Theory of Alkane Chains:
显式和联合原子模型的比较.
高分子36,2158 (2003).
Y. Ye, J.D. McCoy, and J. G. Curro
Application of Density Functional Theory to Tethered Polymer Chains:
分子间引力效应.
J. Chem. Phys. 119, 555 (2003).
J. Budzien, J.D. McCoy, and D.B. Adolf
溶质迁移率和堆积率:
A New Look at the Doolittle Equation for the Polymer Glass Transition.
J. Chem. Phys. 119, 9269 (2003).
J. G. Curro, J. D. McCoy, and Y. Ye*
聚合物在受限几何中的自组装.
桑迪亚报告SAND2003-3869 (2003).
J. D. McCoy and J.G. Curro.
Conjectures on the Glass Transition of Polymers in Confined Geometries.
J. Chem. Phys. 116, 9154 (2002).
J.D. McCoy, Y. Ye, and J.G. Curro,
Application of density functional theory to tethered polymer chains: Athermal systems
J. Chem. Phys. 117, 2975 (2002).
A.L. Frischknecht, J.D. Weinhold, A.G. Salinger, J.G. Curro, L.J.D. Frink
and J.D. McCoy
Density functional theory for inhomogeneous polymer systems:
I. Numerical methods
J. Chem. Phys. 117, 10385 (2002).
J. D. McCoy, M. A. Teixeira, and J. G. Curro
聚合物对表面熵力的贡献.
J. Chem. Phys. 114, 4289 (2001).
J. G. Curro, D. Rottach and J. D. McCoy
聚合物的动力学性质:计算模型.
桑迪亚报告SAND2001-0171 (2001).
J. G. Curro, J. D. McCoy, A. L. Frischknecht和K. Yu
分子自组装.
桑迪亚报告SAND2001-3417 (2001).
J.B. Hooper, J. D. McCoy, and J. G. Curro
Density Functional theory of simple polymers in a slit pore:
1. 理论与高效算法.
J. Chem. Phys. 112, 3090 (2000).
J.B. Hooper, M. T. Pileggi, J. D. McCoy, J. G. Curro and J. D. Weinhold
Density Functional theory of simple polymers in a slit pore:
2. 可压缩性和场类型的作用.
J. Chem. Phys. 112, 3094 (2000).
J.B. Hooper, J. D. McCoy, J. G. Curro and F. van Swol
Density Functional theory of simple polymers in a slit pore:
3. Surface Tension.
J. Chem. Phys. 113, 2021 (2000).
T.S. Weeks, D. Adolf, and J.D. McCoy
部分固化环氧树脂的粘结失效.
高分子32,1918-1922 (1999).
J. G. Curro, E. B. Webb III, G.S. Grest, J. D. Weinhold, M. Puetz, and J.D. McCoy
Comparison between integral equation theory and molecular dynamics simulation 聚乙烯液体的真实模型.
J. Chem. Phys. 111, 9073-9081 (1999).
D. R. Rottach, P. A. Tillman, J. D. McCoy, S. J. Plimpton and J. G. Curro
The diffusion of simple penetrants in tangent site polymer melts.
J. Chem. Phys. 111, 9822-9831 (1999).
J.D. McCoy, S.K. Nath, J.G. Curro, and R. S. Saunders
对称双嵌段共聚物的界面厚度
理论与实验.
J. Chem. Phys. 108, 3023- 3027 (1998).
J.G. Curro, J. D. Weinhold, J.D. McCoy, and A. Yethiraj
The Structure of Amorphous Polymers Near Surfaces: Athermal Systems.
Theor. Comp. Polym. Sci. 8, 159-168 (1998)
J.L. Budzien, J.D. McCoy, D.H. Weinkauf, R.A. Laviolette, and E.S. Peterson
气体在非晶聚乙烯中的溶解度.
高分子31,3368-3371 (1998).
P. A. Tillman, D.R. Rottach, J.D. McCoy, S. J. Plimpton, and J.G. Curro
结构和热力学的能量和
结构不对称聚合物共混物.
J. Chem. Phys. 109, 806-814 (1998).
J.L. Budzien, J.D. McCoy, J. G. Curro, R.A. Laviolette, and E.S. Peterson
气体在聚乙烯中的溶解度:
标准分子模型的积分方程研究.
高分子31,6669-6675 (1998).
更正:Macromolecules 31,8653-8654 (1998).
J.D. McCoy, and J. G. Curro,
显式原子到联合原子势的映射.
高分子学报31,9362-9368 (1998).
S.K. Nath, J.D. McCoy, J. G. Curro, and R. S. Saunders
对称双嵌段共聚物的有序性
A Comparison of Self-Consistent-Field and Density Functional Approaches.
J. Chem. Phys. 106, 1950 - 1960 (1997).
J.G. Curro, K.G. Honnell, and J.D. McCoy
Theory for the Solubility of Gases in Polymers: Application to Monatomic Solutes.
高分子学报30,145 - 152 (1997).
P. A. Tillman, D.R. Rottach, J.D. McCoy, S. J. Plimpton, and J.G. Curro
The Effect of Attractions on the Structure and Thermodynamics in Model Polymer Blends.
J. Chem. Phys. 107, 4024 -4032 (1997).
J.D. McCoy and S.K. Nath
Inhomogeneous Rotational Isomeric State Polyethylene and Alkane Systems
密度泛函理论的化学应用,
pp. 246 - 260,
edited by, B.B. Laird, R. B. Ross and T. Ziegler,
(美国化学学会,华盛顿,1996),
S. Rick, J.D. McCoy, and A.D.J. Haymet,
Density Functional Theory of Quantum Freezing and the Helium Isotopes.
密度泛函理论的化学应用,
pp. 286 - 296,
edited by, B.B. Laird, R. B. Ross and T. Ziegler,
(美国化学学会,华盛顿,1996).
S. Sen, J.D. McCoy, S.K. Nath, J.P. Donley, and J. G. Curro
The Structure of a Rotational Isomeric State Alkane Melt near a Hard Wall:
Comparison of Density Functional Theory with Related Theories.
J. Chem. Phys. 102, 3431 - 3439 (1995).
S.K. Nath, J.D. McCoy, and J. G. Curro,
Compressibility-Based Hard-Site Models of Linear Polyethylene
和正构烷烃.
Macromolecules 28, 3275 - 3281 (1995).
J.D. McCoy, S. Mateas, M. Zorlu, and J. G. Curro,
The Role of Excluded Volume in Polyethylene Intermolecular Potentials.
J. Chem. Phys. 102, 8635 - 8641 (1995).
C.S. Stevenson, J.D. McCoy, S.J. Plimpton, and J. G. Curro,
非热聚合物共混物的分子动力学模拟
有限系统大小的考虑.
J. Chem. Phys. 103, 1200 - 1207 (1995).
C.S. Stevenson, J. G. Curro, J.D. McCoy, and S.J. Plimpton,
非热聚合物共混物的分子动力学模拟
与积分方程理论的比较.
J. Chem. Phys. 103, 1208 - 1215 (1995).
S.K. Nath, J.D. McCoy, J.P. Donley, and J. G. Curro,
一种修正的自洽场理论
在硬壁附近均聚物熔体中的应用.
J. Chem. Phys. 103, 1635 - 1640 (1995).
J.P. Donley, J.J. Rajasekaran, J.D. McCoy, and J. G. Curro,
非均相聚合物液体的微观研究.
J. Chem. Phys. 103, 5061 - 5069 (1995).
S.K. Nath, J.D. McCoy, J. G. Curro, and R. S. Saunders
Density Functional Theory of Polymer-Polymer Phase Separation Behavior.
J. Polym. Sci. B部分33,2307 -2317 (1995).
T. Weeks, M. Zorlu, J.D. McCoy, J. Deporter, and J.G. Curro,
Analysis of Polyolefin Blends by Differential Scanning Calorimetry:
Detectability of Polypropylene in High Density Polyethylene-Polypropylene Blends.
Antec 2281 - 2662 (1994).
J.P. Donley, J.G. Curro, and J.D. McCoy,
A Density Functional Theory for Pair correlation Functions in Molecular Liquids.
J. Chem. Phys. 101, 3205 - 3215 (1994).
S. Sen, J. M. Cohen, J.D. McCoy, and J. G. Curro
The Structure of a Rotational Isomeric State Alkane Melt near a Hard Wall.
J. Chem. Phys. 101, 9010 - 9015 (1994).
A. Yethiraj, J.G. Curro, K.S. Schweizer, and J.D. McCoy,
聚乙烯微观状态方程:
硬链对压力的贡献.
J. Chem. Phys. 98, 1635 - 1646 (1993).
J.G. Curro, A. Yethiraj, K.S. Schweizer, J.D. McCoy, and K.G. Honnell,
烃类流体微观状态方程:
Effect of Attractions and Comparison with Polyethylene Experiments.
高分子学报,2655 - 2662 (1993).
A.H. Narten, A. Habenschuss, K.G. Honnell, J.D. McCoy, J.G. Curro, and K.S. Schweizer,
大分子流体衍射.
Faraday Trans. Chem. Soc. 88, 1791 (1992).
J.D. McCoy, K.G. Honnell, K.S. Schweizer, J. G. Curro, and J. Dana Honeycutt,
模型聚乙烯熔体的单链结构.
Macromolecules 25, 4905 (1992).
J.D. McCoy, K.G. Honnell, K.S. Schweizer, and J.G. Curro,
Polymer Crystallization: Density Functional Theory and Application to Polyethylene.
Chem. Phys. Lett. 179, 374 (1991).
K.G. Honnell, J.D. McCoy, J.G. Curro, K.S. Schweizer, A.H. Narten, and A. Habenschuss,
聚乙烯熔体的局部结构.
J. Chem. Phys. 94, 4659-4662 (1991).
J.D. McCoy, K.G. Honnell, K.S. Schweizer, and J. G. Curro,
Crystallization of Polyethylene and Polytetrafluoroethylene
密度泛函方法.
J. Chem. Phys. 95, 9348-9366 (1991).
J.D. McCoy, S. Rick, and A.D.J. Haymet,
量子系统的密度泛函冻结理论
1. 一般理论的路径积分公式.
J. Chem. Phys. 92, 3034-3039 (1990).
S. Rick, J.D. McCoy, and A.D.J. Haymet,
量子系统的密度泛函冻结理论 2. 氦的应用.
J. Chem. Phys. 92, 3040-3047 (1990).
J.D. McCoy, R. McRae, and A.D.J. Haymet,
Equilibrium Vacancy Concentration at Melting: The Density Functional Theory.
Chem. Phys. Lett. 169, 549-554 (1990).
R. McRae, J.D. McCoy,and A.D.J. Haymet,
空位的密度泛函理论.
J. Chem. Phys. 93, 4281-4289 (1990).
J.D. McCoy and A.D.J. Haymet,
Theory of Freezing: The Inhomogeneous Ornstein-Zernike Equation.
Int. J. Therm. 10, 87-100 (1989).
J.D. McCoy, S. Rick, and A.D.J. Haymet,
量子液体的冻结.
J. Chem. Phys. 90, 4622-4623 (1989).
B.B. Laird, J.D. McCoy, and A.D.J. Haymet,
Density Functional Theory of Freezing for Hexagonal Symmetry:
与朗道理论的比较.
J. Chem. Phys. 88, 3900-3909 (1988).
B.B. Laird, J.D. McCoy, and A.D.J. Haymet,
Density Functional Theory of Freezing: Analysis of Crystal Density.
J. Chem. Phys. 87, 5449-5456 (1987).
J.D. McCoy, S.J. Singer, and D. Chandler,
A Density Functional Treatment of the Hard Dumbell Freezing Transition.
J. Chem. Phys. 87, 4853-4858 (1987).
D. Chandler, J.D. McCoy, and S.J. Singer,
"Density Functional Theory of Nonuniform Polyatomic Systems.
II. 积分方程的有理闭包."
J. Chem. Phys. 85, 5977-5975 (1986).
D. Chandler, J.D. McCoy, and S.J. Singer,
Density Functional Theory of Nonuniform Polyatomic Systems.I. 通用配方.
J. Chem. Phys. 85, 5971-5982 (1986).
八面体配合物中的反式效应. 4. s键硫代硫酸盐诱导的动力学反效应 二(乙二胺)钴(III)配合物中的配体.无机化学19,2265-2271 (1980).