Theoretical Physics
Dr. R. Jones publications in J Phys C

Up to Dr. R. Jones publications by Journal
Back to Dr. R. Jones publications in J Phys A (1).

If you have trouble locating any of these papers please contact an author for a reprint. A few of the later Dr. R. Jones papers are available as on line Postscript documents.

Density of States of a One Dimensional Liquid
R. Jones
J. Phys. C 2, 1683-91, 1969.

One Particle Green's functions for a Completely Disordered System
R. Jones
J. Phys. C 2, 1197-95, 1969.

The Theory of Static Residual Conductivities in Heavily Doped Semiconductors
R. Jones
J. Phys. C 3, 190-201, 1970.

The Hall Effect for Completely Disordered Systems
R. Jones
J. Phys. C 3, 202-210, 1970.

Localised States in Disordered Systems
R. Jones, D. C. Herbert
J. Phys. C 4, 1145-61 1971.

Theory of Impurity Band Hopping Conduction
R. Jones, W. L. Schaich
J. Phys. C 5, 43-53, 1972.

A New Approach to Band Gaps in Ordered and Disordered Materials
R. Jones
J. Phys. C 6, 2318-27, 1973.

Channel States in Disordered Semiconductors
R. Jones, W. L. McGubbin
J. Phys. C 8, L321-4, 1975.

The dependence of the Energy Gap in Covalent Semiconductors on Short Range Order: I Diamond
R. Jones, C. Dean
J. Phys. C 11, 3415-23, 1978.

Electronic States of the Ideal and Reconstructed Vacancy in Silicon
R. Jones, M. Heggie
J. Phys. C 14, 4603-9, 1981.

The spreading of narrow beams of Phonons injected into helium at low temperatures
R. Jones, P. D. Taylor
J. Phys. C 15, 6709-717, 1982.

Approximations in local density functional calculations for molecules and clusters
R. Jones, A. Sayyash
J. Phys. C 19, L653-7, 1986.

Ab initio Calculations of the phonon frequencies in silicon using small atomic clusters
R. Jones
J. Phys. C 20, L271-3, 1987.

Local Density Functional Calculations of the structure and vibratory modes of the substitutional carbon impurity in silicon
R. Jones
J. Phys. C. 20, L713-6, 1987.

Hydrogen in Diamond
P. Briddon, R. Jones, G. M. S. Lister
J. Phys. C 21, L1027-31, 1988.

Ab initio Calculations on the Structure and Vibrational Properties of some Phosphorus-Selenium molecules: Applications to Zero-dimensional Glasses
R. Jones, G.M.S. Lister
J. Phys. C 1, 6039-048, 1989.

Ab initio Calculations on Topological Defects in Amorphous Phosphorus
P. Briddon, R. Jones
J. Phys. C 1, 10361-77, 1989.