College of Engineering
Sorted by most recent date added to the index first, which may not be the same as publication date order.
1984 journal article
Mechanical and gas transport properties of poly-ε-caprolactone model networks
Journal of Applied Polymer Science, 29(11), 3561–3568.
By: A. Andrady & M. Sefcik
Transport of hydrogen and carbon monoxide in highly crosslinked poly(propylene glycol) networks
Journal of Polymer Science: Polymer Physics Edition, 22(2), 237–243.
Design of packed, adiabatic absorbers: physical absorption of acid gases in methanol
Industrial & Engineering Chemistry Process Design and Development, 23(1), 102–109.
By: R. Kelly, R. Rousseau & J. Ferrell
Structure of a Diatomic Fluid Near a Wall. II. Lennard-Jones Fluid
Molecular Physics, 51(1), 21–44.
By: S. Thompson, K. Gubbins, D. Sullivan & C. Gray
Molecular theory of capillarity (international series of monographs in chemistry, vol. 8)
Fluid Phase Equilibria, 16(2), 237–238.
By: K. Gubbins
Pure quadrupolar dumbbell fluids. Theory and simulation
The Journal of Physical Chemistry, 88(26), 6559–6566.
By: M. Wojcik & K. Gubbins
The vapour-liquid interface for a Lennard-Jones model of argon-krypton mixtures
Molecular Physics, 53(5), 1113–1130.
By: D. Lee, M. Telo da Gama & K. Gubbins
Thermodynamics and structure of hard oblate spherocylinder fluids
Molecular Physics, 53(2), 397–420.
Induction effects in polar-polarizable liquid mixtures
Molecular Physics, 52(6), 1411–1429.
By: V. Venkatasubramanian, K. Gubbins, C. Gray & C. Joslin
A molecular dynamics study of liquid drops
The Journal of Chemical Physics, 81(1), 530–542.
By: S. Thompson, K. Gubbins, J. Walton, R. Chantry & J. Rowlinson
The effect of non-axial quadrupole forces on the anisotropy of mean-squared force and torque
Chemical Physics Letters, 104(4), 407–408.
By: S. Murad, C. Gray, K. Gubbins & S. Thompson
Mixtures of quadrupolar hard dumbells
Molecular Physics, 51(4), 951–974.
Theory of the phase‐change behavior of hydrogen in metals containing metallic impurities: The hydrogen–niobium–molybdenum system
The Journal of Chemical Physics, 81(9), 4053–4064.
By: A. Shirley, C. Hall, P. Sahni & N. King
Hydrogen in Niobium-Molybdenum Alloys: A Realistic Example of a Random-Field Ising Model
Physical Review Letters, 53(13), 1236–1239.
By: C. Hall, A. Shirley & P. Sahni
Ordered structures in hydrogen–niobium systems: Ground states analysis
The Journal of Chemical Physics, 80(1), 383–392.
By: M. Futran & C. Hall
Trapping of hydrogen by metallic substitutional impurities in niobium, vanadium, and tantalum
Acta Metallurgica, 32(1), 49–56.
By: A. Shirley & C. Hall
Theory of Molecular Fluids. I. Fundamentals
Oxford University Press.
By: C. Gray & K. Gubbins
A Mathematical Model for the Iron/Chromium Redox Battery
Journal of The Electrochemical Society, 131(4), 701.
By: P. Fedkiw & R. Watts
Selectivity Changes in Electrochemical Reaction Sequences by Modulated Potential Control
Journal of The Electrochemical Society, 131(6), 1304.
By: P. Fedkiw & W. Scott
Use of manganese(II)-polyol complexes to accelerate high-pH peroxide oxidation reactions
Industrial & Engineering Chemistry Fundamentals, 23(1), 29–33.
By: P. Lim, J. Cha & B. Fagg