College of Engineering
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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