J. Weinhold

发表

Density functional theory for inhomogeneous polymer systems. I. Numerical methods

A. Salinger, L. Frink, A. Frischknecht, 2002 .

Field-theoretic simulations and self-consistent field theory for studying block copolymer directed self-assembly

G. Fredrickson, P. Trefonas, V. Ginzburg, 2015 .

Comparisons between integral equation theory and molecular dynamics simulations for realistic models of polyethylene liquids

G. Grest, J. McCoy, J. Weinhold, 1999 .

Intermolecular Packing in Stereoregular Polypropylene Liquids: Comparison between Theory and X-ray Scattering Experiments†

J. Honeycutt, J. Weinhold, J. Curro, 1997 .

Melt and Solid-State Structures of Polydisperse Polyolefin Multiblock Copolymers

R. Register, J. Weinhold, B. Landes, 2012 .

Modeling polymer-induced interactions between two grafted surfaces: comparison between interfacial statistical associating fluid theory and self-consistent field theory.

Walter G Chapman, Shekhar Jain, V. Ginzburg, 2009, The Journal of chemical physics.

Mixing of Isotactic and Syndiotactic Polypropylenes in the Melt

W. Mattice, J. Weinhold, J. Curro, 2000 .

Application of Mesoscale Field-Based Models to Predict Stability of Particle Dispersions in Polymer Melts

Walter G Chapman, Shekhar Jain, V. Ginzburg, 2010 .

Crystallization in Ordered Polydisperse Polyolefin Diblock Copolymers

R. Register, J. Weinhold, P. Hustad, 2010 .

Photonic Polyethylene from Self-Assembled Mesophases of Polydisperse Olefin Block Copolymers

J. Weinhold, P. Hustad, G. Marchand, 2009 .

Theory for the Solubility of Gases in Polymers

K. G. Honnell, J. McCoy, J. Weinhold, 1997 .

Thermodynamic properties of a coarse-grained model of hydrocarbon polymers. Computer simulations on articulated chain structures

Sanat K. Kumar, J. Weinhold, N. Kacker, 1995 .

Monte Carlo simulations of end‐grafted polymer matrices under poor solvent conditions

Sanat K. Kumar, J. Weinhold, 1994 .

Athermal stiffness blends: A comparison of Monte Carlo simulations and integral equation theory

C. Singh, K. Schweizer, Sanat K. Kumar, 1995 .

Numerical challenges in the application of density functional theory to biology and nanotechnology

Andrew G. Salinger, M. P. Sears, Laura J. Douglas Frink, 2002 .

Density functional theory of simple polymers in a slit pore. II. The role of compressibility and field type

J. McCoy, J. Weinhold, J. Curro, 2000 .

The structure of amorphous polymers near surfaces: athermal systems

J. McCoy, A. Yethiraj, J. Weinhold, 1998 .

Computational modeling of block‐copolymer directed self‐assembly

Peter Trefonas, Valeriy V. Ginzburg, Jeffrey D. Weinhold, 2015 .

Material properties and phase behavior of crosslinkable acrylonitrile‐butadiene copolymer/ethylene vinyl acetate/carbon black composites

Paul J. Brigandi, J. Weinhold, S. Sengupta, 2021 .

Designing new materials and processes for directed self-assembly applications

Peter Trefonas, Rahul Sharma, Shouren Ge, 2012, Advanced Lithography.

Modified interfacial statistical associating fluid theory: application to tethered polymer chains.

Walter G Chapman, Shekhar Jain, J. Weinhold, 2008, The Journal of chemical physics.

The effect of stretching and tie layer composition on adhesion strength of multi-layered films

J. Weinhold, M. Paul, B. Morris, 2022, Journal of Plastic Film & Sheeting.

New materials and processes for directed self-assembly

Rahul Sharma, Peter Trefonas, Jong Park, 2013, Advanced Lithography.

New materials for directed self-assembly for advanced patterning

Peter Trefonas, Janet R. Wu, Michael B. Clark, 2014, Advanced Lithography.

Modeling of the fracture mechanism of HDPE subjected to environmental stress crack resistance test

Byoung-Ho Choi, J. Weinhold, D. Reuschle, 2009 .

Thermodynamics of Polymer-Clay Nanocomposites Revisited: Compressible Self-Consistent Field Theory Modeling of Melt-Intercalated Organoclays

V. Ginzburg, J. Weinhold, Prasanna K. Jog, 2009 .