Name: | Lev Kantorovich | Date of birth: | 8 Aug 1957 |
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Present address: | Phys. & Astronomy, Univ. Coll. London, | Nationality: | Latvia |
Gower str., London, WC1E 6BT | Permanent resident in the U.K. | ||
Telephone: | 0171-4193032 | Sex: | male |
FAX: | 0171-3807145 | Marital status: | married |
l.kantorovich@ucl.ac.uk |
1964-1972 | Riga 8-th Comprehensive School, Latvia, USSR | |
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1972 | A number of GCSEs (equiv.) including: Mathematics (mark 5), | |
Physics (5), Chemistry (5), English Language (5) . | ||
1972-1974 | Riga 10-th Comprehensive School, Latvia, USSR (advanced in physics and math) | |
1973, 1974 | 1, 2 places in Latvian olympiads in physics & math amongst schools | |
1974 | particip. in the Soviet olympiad in physics amongst Soviet Republics | |
1974 | Three A-levels (equiv.) in Math, Physics and Chemistry | |
1972-1974 | School of Physics & Mathem. at Moscow Physical & Technical Institute (part-time) | |
1974-1979 | Dept. of Physics & Mathematics, Latvian University, Riga, Latvia, USSR | |
1979 | BSc equiv. (with excellence): theoretical physics. | |
Other relevant courses taken: computing, teaching physics, English | ||
1982-1985 | Institute of Physics, The Latvian Academy of Sciences, Latvia, USSR | |
1985 | Ph.D. in solid state physics on ``The influence of the insulating | |
crystals polaris. on the struct. and tunnel recomb. of radiative defects'' |
(quantum chemistry of defects in crystals, polarisation effects, theory of solvated electrons in water; absorption of water molecules on alkali halides, theory of heating contact between two solids; polarisation effects, group theory, embedding schemes (EMC method), Excitonic Hamiltonians, Green's function method in the theory of defects in solids, thermo-luminescent (TL) kinetics and dosimetry, TL of beta radiation; theory of group functions; method of functional derivatives (GW for defects); theory of self-trapped phenomena; Model Hamiltonian approach)
(SYM-SYM computer code, further development of the EMC method; Model Hamiltonian approach; theory of self-trapped phenomena)
(surface F-center in MgO, steps and corners at MgO (001) surface, adsorption of atomic and molecular oxygen at MgO and CaO surfaces, N2O dissociation at CaO surface - all using first-principle plane-wave pseudopotential DFT calculations)
(influence of the AFM tip on electronic structure of surface defects; role of electrostatics in AFM imaging; processes at close contact in AFM experiments; non-radiative transitions (semi-classical approach based on frozen Gaussians); embedding techniques; spectroscopy of low-coordinated surface sites of MgO; interpretation of the surface-sentitive MIES experiments)