Department of Physics
Dr. R. Jones publications by first author Jones, R.

Up to the index or back to Dr. R. Jones publications by first author Holender, J. (1 publication).

Inequalities and Variational Methods in Classical Statistical Mechanics
R. Jones, T. Lukes
J. Phys. A 1, 29-33, 1968.

A Path Integral Approach to Disordered Systems
R. Jones, T. Lukes
Proc. Roy. Soc. A 309, 457-72, 1969.

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. Herbert
J. Phys. C 4, 1145-61 1971.

The Density Of States of Liquid Transition Metals
R. Jones, J. Keller
J. Phys. F 1, L33-36, 1971.

Theory of Impurity Band Hopping Conduction
R. Jones, W. 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.

Band Gaps in Ordered and Disordered Materials
R. Jones
5th International Conference on Amorphous and Liquid Semiconductors Taylor and Francis, London 1974, p 969-74.

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

Electronic States associated with the 60 degree edge dislocation in silicon
R. Jones
Phil. Mag. 35, 57-64, 1977.

Electronic states associated with the 60 degree edge dislocation in germanium
R. Jones
Phil. Mag. 36, 677-83, 1977.

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.

Dislocation States in Gallium Arsenide
R. Jones
Phil. Mag. B 39, 21-5, 1979.

Theoretical Calculations of electron states associated with dislocations
R. Jones
J. de Physique, C 6, 33, 1979.

The Structure of Kinks on the 90 degree partial and a strained bond model for dislocation motion
R. Jones
Phil. Mag. B 42, 213-9, 1980.

The Structure and Electronic States of 60 degree partials in silicon
R. Jones, S. Marklund
Phys. Stat. Sol. 101, 585-9, 1980.

Electronic States of the glide set of dislocations in Gallium Arsenide
R. Jones, S. Öberg, S. Marklund
Phil. Mag. B 43, 839-52, 1981.

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

Reconstructed Dislocations in Covalently Bonded Semiconductors
R. Jones
Inst. of Phys. Conf. Series 45-50, 1981.

First Principles Calculation of the Energy Band Structure of Diamond
R. Jones, A. Persson
Phys. Stat. Sol. B 112, 641, 1982.

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

Glide of Partial Dislocations in Silicon
R. Jones, M. Heggie
J. de Physique, C 1, 45-60, 1982.

Calculation of Local Densities of States at defects in Group IV Elements
R. Jones, T. King
psi_k Newsletter 3, 4-7, 1982.

The Recursion Method and a First Principles Tight Binding Calculation of the Band Structure of Diamond and Silicon
R. Jones, T. King
Phil. Mag. B 481-90, 1983.

Calculation of Local Densities of States at defects in Diamond and Silicon
R. Jones, T. King
Physica 116B, 72-5, 1983.

The Recursion Method and the Electronic Charge Density in Diamond and Silicon
R. Jones, T. King
Phil. Mag. B 47, 491-3, 1983.

The Recursion Method: Application to Ideal and reconstructed Vacancies in Diamond and Silicon
R. Jones
Phil. Mag. 48, 391-6, 1983.

A Theoretical Interpretation of Dislocation Glide in Silicon
R. Jones
Inst. of Phys. Conf. Series 67, 45-53, 1983.

Calculation of the localised electronic states associated with static and moving dislocations in silicon
R. Jones, M. Heggie
Phil. Mag. B 48, 379-90, 1983.

Solitons and the Electrical and Mobility Properties of Dislocations in Silicon
R. Jones, M. Heggie
Phil. Mag. B 48, 365-77, 1983.

Theories of Dislocation Mobility in Semiconductors
R. Jones
J. de Physique, C 4-61, 1983.

Band Structure of Vacancies and Dislocations in Diamond
R. Jones, T. King
J. de Physique, C 4, 461, 1983.

Energy Levels and Properties of defects on Reconstructed dislocations in Silicon
R. Jones, M. Heggie
J. de Physique, C 4-43, 1983.

Electronic Charge Densities and the recursion Method
R. Jones, M. Lewis
Phil. Mag., B 49, 95-100, 1984.

Electronic Structure of alpha quartz, the [10-10]surface and perfect stoichiometric dislocations
R. Jones, M. Heggie, M. Nylén
Phil. Mag., B 51, 573-80, 1985.

Dislocations and Defects in alpha quartz
R. Jones, M. Heggie, M. Nylén
Dislocations in Solids ed H Suzuki, T Ninomiya, K Sumino, S Takeuchi, University of Tokyo Press, 529-33, 1985.

Calculations and Implications of the Electronic Spectra of Straight and Kinked Dislocations in Silicon and Diamond
R. Jones
Dislocations in Solids ed H Suzuki, T Ninomiya, K Sumino, S Takeuchi, University of Tokyo Press, 343-48, 1985.

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.

The Phonon Spectrum of Diamond derived from ab-initio local density functional calculations on atomic clusters
R. Jones
J. Phys. 21, 5735-45, 1988.

Ab initio Calculations of the Structure and Properties of Large Atomic Clusters
R. Jones
Molecular Simulation 14, 113-120, 1989.

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

Ab initio Calculations on Thermal Donors in Si : an over-coordinated O atom model for the NL10 and NL8 centres
R. Jones
Semicond. Sci. and Tech. 5, 255-90, 1990.

Atomic Cluster Calculations and Solid State Physics
R. Jones
psi_k Newsletter No. 14, 3-5, 1990.

Ab initio Calculations on Interstitial O Clusters in Silicon
R. Jones, S. Öberg, A. Umerski
Materials Science Forum 65-66, 287-292, 1990, Trans Tech Publications, Zürich, Switzerland.

Ab Initio Calculations on Metastable Defects in a:Si-H : the Staebler-Wronski effect
R. Jones, G. Lister
Phil. Mag. 61, 881, 1990

Metastable States in Si:H
R. Jones
Physica B 170, 181-187, 1991.

A Simple Model for the Growth of Platelets in Diamond
R. Jones, S. Öberg
Proc. of the Diamond Conference Oxford, 1991 p 19.

Theory of the Structure and Dynamics of the C impurity and C-H Complex in GaAs
R. Jones, S. Öberg
Phys. Rev. B 44, 3673-7, 1991-II.

Structure and Dynamics of the DX centre in GaAs:Si
R. Jones, S. Öberg
Phys. Rev. B 44, Rapid Communications, 3407-8, 1991.

Structure and Dynamics of Substitutional Phosphorus in Diamond
R. Jones, S. Öberg
Phil Mag. Lett. 64, 317-9, 1991.

Interaction of Hydrogen with Impurities in Semiconductors
R. Jones, S. Öberg, A. Umerski
Materials Science Forum 83-7, 551-62, 1991.

Ab initio Calculations of the Structure and Dynamical Properties of Boron Double Acceptors in GaAs
R. Jones, S. Öberg
Semicond. Sci. and Tech. 6, 1093-5, 1991.

Oxygen Frustration and the Interstitial Carbon-Oxygen Complex in Silicon
R. Jones, S. Öberg
Phys. Rev. Lett. 68, 86-89, 1992.

Computer Modelling of Dislocation Glide in Ice Ih
R. Jones, M. Heggie , S. Maynard
Proc. of Physics and Chemistry of Snow and Ice ed N Maeno and T Hondoh, Hokkaido University Press, Sapporo, Japan, p 497-501, 1992.

Theory of Substitutional Carbon and Boron in Silicon
R. Jones, S. Öberg
Semicond. Sci. and Tech. 7, 27-30, 1992.

Theory of B-As_i Complexes in Gallium Arsenide
R. Jones, S. Öberg
Semicond. Sci. and Tech. 7, 429-31, 1992.

Ab initio Calculation of Local Vibratory Modes of Interstitial Oxygen in Silicon
R. Jones, A. Umerski, S. Öberg
Phys. Rev. B 45, 11321-3, 1992-I.

Ab initio Calculation of the Structure of Molecular Water in Quartz
R. Jones, S Öberg, M. Heggie, P. Tole
Phil. Mag. Lett. 66, 61-6, 1992.

Instabilities in Simple Models of C-Asi Defects in GaAs
R. Jones, S. Öberg
Semicond. Sci. and Tech. 7, 855-57, 1992.

First Principles Theory of Nitrogen Aggregates in Diamond
R. Jones, P. Briddon, S. Öberg
Phil. Mag. Lett. 66, 67-74, 1992.

Multiple Charge States of Substitutional Oxygen in Gallium Arsenide
R. Jones, S Öberg
Phys. Rev. Lett. 69, 136-39, 1992.

Ab Initio Cluster Calculations of Defects in Solids
R. Jones
Philosophical Transactions of the Royal Society, London, A 341, 351-60, 1992.

Theory of the Structure and Properties of C60 and C60H.
R. Jones, M. Heggie, C. Latham, V. Torres, S. Öberg, S. Estreicher
Proc. of the Diamond Conference Cambridge, p.20, 1992.

Density Functional Calculations of the Structure and Properties of Impurities in and Dislocations in Semiconductors
R. Jones, A. Umerski, P. Sitch, M. Heggie, S. Öberg
Phys. Stat. Sol., (a) 138, 369, 1993.

First-Principles Calculations of Dislocations in Semiconductors
R. Jones, A. Umerski, P. Sitch, M. I. Heggie, S. Öberg
Phys. Stat. Sol., (a) 137, 389-99, 1993.

Theory of Carbon in Aluminium Arsenide
R. Jones, S. Öberg
Phys. Rev. B 49, 5306-12, 1994.

Theory of Nitrogen Aggregates in Diamond : the H3 and H4 Defects
R. Jones, V. Torres, P. Briddon, S. Öberg
Proc. of the Diamond Conference Bristol, p.42, 1993.

First Principles Calculations of Chemical Reactions at Diamond Surfaces
R. Jones
Proc. of the Diamond Conference Bristol, p.26, 1993.

Ab Initio Cluster Calculations of Defects in Solids
R. Jones
New Methods for Modelling Processes within Solids and at their Surfaces ed C. R. A. Catlow, A. M. Stoneham, and Sir John Meurig Thomas, Oxford Science Publications, New York, p.157-163, 1993.

Theory of Dislocations in Gallium Arsenide
R. Jones, P. Sitch, S. Öberg, M. Heggie
ICDS-17 ed J. Jantsch, Materials Science Forum 143-47, Trans Tech Publications, Zürich, p.143-7, 1994.

Theory of Carbon Complexes in Gallium and Aluminium Arsenide
R. Jones, S. Öberg
ICDS-17 ed J. Jantsch, Materials Science Forum 143-47, Trans Tech Publications, Zürich, p.253-8, 1994.

Theory of Nitrogen Aggregates in Diamond : the H3 and H4 defects
R. Jones, V. Torres, P. Briddon, S. Öberg
ICDS-17 ed J. Jantsch, Materials Science Forum 143-47, Trans Tech Publications, Zürich, p.45-50, 1994.

Identification of the Dominant Nitrogen Defect in Silicon
R. Jones, S. Öberg, F. Berg Rasmussen, B. Bech Nielsen
Phys. Rev. Lett. 72, 1882-5, 1994.
Postscript

Ab Initio Calculations of Anharmonicity of the C-H stretch mode in HCN and GaAs
R. Jones, J. Goss, C. Ewels, S. Öberg
Phys. Rev. B 50, 8378-88, 1994.
Abstract Postscript

Theoretical and Isotopic Infrared Absorption Investigations of Nitrogen-Oxygen Defects in Silicon
R. Jones, C. Ewels, J. Goss, J. Miro, P. Deák, S. Öberg, F. Berg Rasmussen
Semicond. Sci. and Tech. 9, 2145-48, 1994.
Postscript

Theory of Hydrogen in Semiconductors
R. Jones
To be published 1995.
Postscript

Theory of Si Donor-Acceptor Complexes in GaAs
R. Jones, S. Öberg
Semicond. Sci. and Tech. 9, 2291-4, 1994.
LaTeX

Limitations to n-type doping in diamond: the phosphorus-vacancy complex
R. Jones, J. E. Lowther, J. Goss
Appl. Phys. Lett. 69, 2489, 1996.
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Theory of nickel and nickel-hydrogen complexes in silicon
R. Jones, S. Oberg, J. Goss, P. R. Briddon, A. Resende
Phys. Rev. Lett. 75, 2734-2737, 1995.
Postscript Html

Forward to Dr. R. Jones publications by first author Latham, C. (4 publications).