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My research is split into two themes: development of novel computational approaches to electronic structure; and modelling of semiconductor systems using these techniques. In recent years I have also become interested in apply electronic structure techniques to biological systems.
My main technique is a linear scaling electronic structure technique (CONQUEST) which is capable of calculations with ab initio accuracy on systems containing millions of atoms. This code has been developed in close collaboration with the National Institute for Materials Science in Japan, in particular with Dr. Tsuyoshi Miyazaki.
I have modelled the growth of silicon, diffusion of hydrogen on silicon, and more recently the structure of bismuth nanowires on silicon. All these calculations have been carried out in close collaboration with experimental groups in the UK, Geneva and Japan.
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Taylor J. Z. Stock,Oliver Warschkow, Procopios C. Constantinou,David R. Bowler, Steven R. Schofield,Neil J. Curson
ADVANCED MATERIALSpp.e2312282-e2312282, (2024)
Journal of Physics: Condensed Matterno. 13 (2023): 135001-135001
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arxiv(2022)
NIMS MonographsSystem-Materials Nanoarchitectonicspp.303-317, (2022)
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