Professor John Harding
MA PhD FRCS FinstP
School of Chemical, Materials and Biological Engineering
School of Chemical, Materials and Biological Engineering
Professor of Materials Simulation
+44 114 222 5957
Full contact details
School of Chemical, Materials and Biological Engineering
Sir Robert Hadfield Building
Mappin Street
91Ö±²¥
S1 3JD
- Profile
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John Harding joined the Department in 2004 from the Department of Physics and Astronomy, University College London having previously worked at Harwell from 1978 to 1995.
- Research interests
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Real crystals stop somewhere; where and how they stop often determines their behaviour, how they nucleate and grow. A spectacular example of controlling crystallisation is the ability of living systems to grow minerals in complex shapes and sometimes unusual phases. The bulk properties of crystals, particularly transport properties, are often determined by point defects. These can be intrinsic, produced by doping, induced by exposure to radiation and so on. Understanding the behaviour of defects, interfaces and how they control crystal properties needs well-directed simulations in conjunction with state-of-the-art experiments. We therefore collaborate closely with experimental groups, using methods including: static lattice calculations, molecular dynamics, kinetic Monte Carlo, quantum mechanics, mesoscale and finite element simulations.
Key research interests:
- Nucleation and crystallisation (including biomineralisation)
- Modelling electroceramic materials
- Radiation damage in host materials for nuclear waste
- Geochemistry (particularly trace element partitioning)
- Simulation methods; particularly defects, interfaces and rare events
- Publications
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Books
Journal articles
- . Acta Crystallographica Section A Foundations and Advances, 79(2).
- . Journal of Crystal Growth, 603.
- . Journal of Neurology.
- . The Journal of Chemical Physics.
- . Journal of Physics Communications, 6(5).
- . Faraday Discussions.
- . Journal of Microscopy.
- . Open Ceramics, 9, 100250-100250.
- . Physical Chemistry Chemical Physics, 23(2), 1566-1576.
- . Crystal Growth & Design, 20(5), 3077-3092.
- . Crystal Growth & Design, 19(11), 6422-6430.
- . CrystEngComm, 21(42), 6354-6364.
- . Advanced Functional Materials, 29(38).
- . Chemistry – A European Journal, 25(37), 8725-8740.
- . Journal of the European Ceramic Society.
- . The Journal of Physical Chemistry B, 122(4), 1471-1483.
- . Crystal Growth & Design, 17(11), 5811-5822.
- . Phys Chem Chem Phys, 18, 29101-29112.
- . eLife, 5.
- . Microporous and Mesoporous Materials, 228, 215-223.
- . Nature Materials, 15, 903-910.
- . CrystEngComm, 18(1), 92-101.
- . Physical Chemistry Chemical Physics, 17, 27357-27365.
- . Journal of the American Ceramic Society, 98(6), 1925-1931.
- . Journal of Physics: Condensed Matter, 26(48), 485011-485011.
- . Chemistry of Materials, 26(21), 6104-6112.
- . Journal of Chemical Theory and Computation, 10(8), 3345-3353.
- . Journal of Materials Chemistry A, 2(21), 7988-7996.
- . Journal of the American Ceramic Society, 97(3), 885-891.
- . CrystEngComm, 16(8), 1430-1438.
- . Journal of Physical Chemistry C, 118(3), 1506-1514.
- . Journal of The Electrochemical Society, 161(8), E3180-E3187.
- . Solar Energy Materials and Solar Cells, 120(PART A), 311-316.
- . Journal of Materials Chemistry C, 1(48), 8222-8222.
- . ECS Meeting Abstracts, MA2013-02(28), 2039-2039.
- . Journal of Physics Condensed Matter, 25(39).
- . Advanced Functional Materials, 23(31), 3925-3928.
- . Journal of Solid State Chemistry, 200, 310-316.
- . Physica Status Solidi (A) Applications and Materials Science, 210(4), 658-668.
- . Journal of Physical Chemistry C, 117(10), 5154-5163.
- . Advanced Functional Materials, 23(4), 491-495.
- . JOURNAL OF MATERIALS CHEMISTRY C, 1(8), 1574-1582.
- The application of a new potential model to the rare-earth doping of SrTiO3 and CaTiO3 (vol 1, pg 1574, 2013). JOURNAL OF MATERIALS CHEMISTRY C, 1(48), 8222-8222.
- . Physical Review B - Condensed Matter and Materials Physics, 86(24).
- . Journal of Applied Physics, 112(9).
- . JOURNAL OF APPLIED PHYSICS, 111(9).
- . Phys Chem Chem Phys, 14(20), 7287-7295.
- Nucleation and growth of biomaterials: The role of simulations for understanding, 295-311.
- . Materials Research Society Symposium Proceedings, 1423, 1-6.
- . Materials Research Society Symposium Proceedings, 1475, 577-582.
- Interface properties of a-SiN x :H/Si to improve surface passivation. Solar Energy Materials and Solar Cells.
- . Faraday Discussions, 159, 509-523.
- . Journal of Materials Chemistry, 22(11), 4675-4680.
- . Physical Review B - Condensed Matter and Materials Physics, 85(11).
- . PHYS REV B, 84(8).
- . J PHYS CHEM C, 115(16), 8175-8183.
- . J APPL PHYS, 109(8).
- . J Chem Phys, 134(4), 044703.
- . JOURNAL OF APPLIED PHYSICS, 110(12).
- . Physical Review B - Condensed Matter and Materials Physics, 83(23).
- . PHYS CHEM CHEM PHYS, 13(28), 13021-13025.
- . J MATER CHEM, 21(13), 4861-4868.
- . J CHEM PHYS, 132(23).
- . Angew Chem Int Ed Engl, 49(30), 5135-5137.
- . Journal of Physics: Conference Series, 249.
- . J CHEM PHYS, 131(9).
- Models for the nucleation and growth of calcium carbonate. ABSTR PAP AM CHEM S, 238.
- Controlling crystal growth using organic molecules, biomolecules, and arrays. ABSTR PAP AM CHEM S, 238.
- . MATER SCI TECH-LOND, 25(4), 460-465.
- . J PHYS CHEM C, 113(9), 3666-3673.
- . PHYS CHEM CHEM PHYS, 11(17), 3217-3225.
- . Materials Research Society Symposium Proceedings, 1148, 76-81.
- . CRYST GROWTH DES, 8(11), 4066-4074.
- . Chem Rev, 108(11), 4823-4854.
- . ADV MATER, 20(20), 3848-+.
- . Langmuir, 24(17), 9607-9615.
- A theoretical study of ultra-thin films with the wurtzite and zinc blende structures. Materials Research Society Symposium Proceedings, 1035, 122-127.
- . J PHYS CHEM C, 111(32), 11943-11951.
- . PHYS REV LETT, 96(21).
- . J PHYS-CONDENS MAT, 18(16), S411-S427.
- . SURF COAT TECH, 200(12-13), 3757-3769.
- . Phys Rev Lett, 96(6), 066102.
- . J PHYS-CONDENS MAT, 18(2), 683-702.
- . J MATER CHEM, 16(12), 1105-1112.
- . SURF SCI, 595(1-3), 151-156.
- . PHYS REV B, 72(11).
- . LANGMUIR, 21(9), 3850-3857.
- . J PHYS CHEM B, 109(12), 5713-5718.
- . J MATER CHEM, 15(1), 139-148.
- . Langmuir, 20(18), 7637-7642.
- . Langmuir, 20(18), 7630-7636.
- . Journal of Physics Condensed Matter, 16(13).
- How organic monolayers control the shape of growing minerals. Materials Research Society Symposium Proceedings, EXS(1), 257-259.
- . Dalton Transactions(19).
- New synthetic routes for quantum dots - Discussion. PHILOS T R SOC A, 361(1803), 310-310.
- Synthesis and self-assembly of colloidal nanoparticles - Discussion. PHILOS T R SOC A, 361(1803), 239-240.
- Shape control and applications of nanocrystals - Discussion. PHILOS T R SOC A, 361(1803), 256-257.
- . Nat Mater, 2(2), 77-83.
- . Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences, 361(1803), 225-227.
- . Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences, 361(1803), 229-240.
- . Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences, 361(1803), 311-329.
- . Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences, 361(1803), 297-310.
- . Interface Science, 11(1), 81-90.
- Control of inorganic morphologies by organic templates. Materials Research Society Symposium - Proceedings, 735, 87-92.
- . Journal of the American Ceramic Society, 86(4), 554-559.
- . Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences, 361(1803), 241-257.
- . Journal of Physical Chemistry B, 107(31), 7676-7682.
- Simulating oxide interfaces and heterointerfaces. Materials Research Society Symposium - Proceedings, 751, 7-18.
- . MRS Proceedings, 751.
- Atomistic simulation of the structure and reactivity of calcite surfaces. GEOCHIM COSMOCHIM AC, 66(15A), A396-A396.
- . MRS Proceedings, 735.
- . Molecular Simulation, 28(6-7), 573-589.
- . Molecular Simulation, 28(6-7), 473-474.
- . Journal of Materials Chemistry, 12(12), 3419-3425.
- A theoretical study of lithium intercalation into V6O13 - a combined classical, quantum mechanical approach. PHYS CHEM CHEM PHYS, 3(18), 4052-4059.
- Ca-induced surface reconstructions on TiO2(110) studied by scanning tunneling microscopy, reflection high-energy electron diffraction and atomistic simulation. SURF SCI, 473(1-2), 151-157.
- . Surface Science, 477(1), 17-24.
- . Journal of Chemical Physics, 114(10), 4406-4414.
- . Physical Review B - Condensed Matter and Materials Physics, 63(9).
- . Molecular Physics, 99(10), 825-833.
- Computer simulation of the reactive element effect in NiO grain boundaries. ACTA MATER, 48(12), 3039-3048.
- A computational study of the high voltage LixCoyMn4-yO8 cathode material. PHYS CHEM CHEM PHYS, 2(17), 3841-3846.
- . Journal of Physics Condensed Matter, 12(1), 55-66.
- . Journal of Materials Chemistry, 10(2), 239-240.
- . Journal of Materials Chemistry, 10(6), 1315-1324.
- . MRS Proceedings, 570.
- . Surface Science, 441(2-3), 373-383.
- . Applied Surface Science, 142(1), 174-176.
- . Physical Review B - Condensed Matter and Materials Physics, 59(15), 9842-9845.
- . Physical Review B - Condensed Matter and Materials Physics, 60(4), 2740-2746.
- . Surface Science, 422(1-3), 87-94.
- . Radiation Effects and Defects in Solids, 151(1), 305-309.
- . Radiation Effects and Defects in Solids, 151(1), 299-304.
- . Surface Science, 422(1-3).
- . Chemistry of Materials, 11(8), 1990-1998.
- . Physical Review B - Condensed Matter and Materials Physics, 60(19), 13792-13799.
- Modelling the production and performance analysis of plasma-sprayed ceramic thermal barrier coatings. ARCH COMPUT METHOD E, 5(2), 59-166.
- . Physical Review Letters, 81(17), 3687-3690.
- . Acta Materialia, 46(7), 2255-2261.
- . Physical Review B - Condensed Matter and Materials Physics, 57(11), 6715-6719.
- . Philosophical Magazine Letters, 77(6), 315-320.
- . Molecular Simulation, 20(1-2), 27-39.
- . Current Opinion in Solid State and Materials Science, 2(6), 728-732.
- . Philosophical Magazine A: Physics of Condensed Matter, Structure, Defects and Mechanical Properties, 75(5), 1435-1445.
- . Journal of Chemical Physics, 106(9), 3681-3687.
- Computer modelling of V2O5: Surface structures, crystal morphology and ethene sorption. J MATER CHEM, 6(4), 653-660.
- The shell model and interatomic potentials for ceramics. MRS BULL, 21(2), 29-35.
- . Journal of Chemical Physics, 104(20), 8068-8081.
- . Acta Materialia, 44(8), 3293-3298.
- . Journal of Thermal Spray Technology, 4(1), 34-40.
- THE MEANING OF THE OXYGEN 2ND-ELECTRON AFFINITY AND OXIDE POTENTIAL MODELS. PHIL MAG LETT, 71(2), 113-121.
- . Acta Metallurgica Et Materialia, 43(4), 1559-1568.
- . Surface Science, 334(1-3), 170-178.
- THE POLARIZABILITIES AND DISPERSION COEFFICIENTS FOR IONS IN THE SOLID GROUP-IV OXIDES. J PHYS-CONDENS MAT, 6(48), 10593-10606.
- SMALL-POLARON HOPPING IN MOTT-INSULATING UO2. J PHYS-CONDENS MAT, 6(25), 4685-4698.
- CALCULATED DEFECT FORMATION ENERGIES AS A FUNCTION OF DISTANCE FROM THE BAO/MGO INTERFACE COMPARED WITH IMAGE THEORY PREDICTIONS. PHILOS MAG A, 69(4), 787-792.
- A STUDY OF THIN-FILM YBA2CU3O6.5/MGO INTERFACES USING A NEAR COINCIDENCE SITE LATTICE THEORY WITH ATOMISTIC SIMULATION. MOL SIMULAT, 12(2), 127-139.
- INTERIONIC POTENTIALS FOR OXIDES - THEORY AND APPLICATIONS. RADIAT EFF DEFECT S, 129(1-2), 77-80.
- . Journal of Applied Physics, 76(5), 2791-2798.
- . Journal of Materials Chemistry, 4(12), 1883-1887.
- . Journal of Physics: Condensed Matter, 6(32), 6485-6496.
- . Physical Review Letters, 72(17), 2741-2744.
- . Physical Review B, 50(19), 14498-14505.
- COMPUTER-SIMULATION OF THIN-FILM HETEROEPITAXIAL CERAMIC INTERFACES USING A NEAR-COINCIDENCE-SITE LATTICE THEORY. PHILOS MAG A, 68(3), 565-573.
- ATOMISTIC MODELING OF METAL-OXIDE INTERFACES WITH IMAGE INTERACTIONS. PHILOS MAG A, 67(4), 865-882.
- . Journal of Nuclear Materials, 202(3), 216-221.
- SIMULATION OF GROWTH-PROCESSES. PHILOS T ROY SOC A, 341(1661), 283-291.
- . Journal of Energy Resources Technology, 114(2), 105-109.
- . Acta Metallurgica Et Materialia, 40(SUPPL.).
- . Modelling and Simulation in Materials Science and Engineering, 1(1), 39-43.
- . Surface and Coatings Technology, 48(2), 137-145.
- COMPUTER-SIMULATION OF PLASMA-SPRAYED COATINGS .2. EFFECTIVE BULK PROPERTIES AND THERMAL-STRESS CALCULATIONS. SURF COAT TECH, 48(2), 147-154.
- DEFECT PARAMETERS IN THE ALKALI-HALIDES. RADIAT EFF DEFECT S, 119, 257-262.
- THE VK CENTER IN NACL. RADIAT EFF DEFECT S, 119, 27-32.
- . Acta Metallurgica Et Materialia, 39(10), 2251-2254.
- . MRS Proceedings, 209.
- . MRS Proceedings, 190.
- . Philosophical Magazine A, 62(5), 487-497.
- THE PREDICTION OF CORRELATION FACTORS AND MOTION ENERGIES FOR DIFFUSION OF TRANSITION-METAL IONS IN COO AND NIO. PHILOS MAG A, 62(5), 473-486.
- CONDUCTIVITY AND NMR-STUDY OF IONIC MOBILITY IN LITHIUM-OXIDE. J CHEM SOC FARADAY T, 86(8), 1239-1241.
- . Molecular Simulation, 4(5), 255-268.
- . Reports on Progress in Physics, 53(11), 1403-1466.
- . Journal of Physics and Chemistry of Solids, 51(6), 477-506.
- . Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 85(5), 351-365.
- . Journal of Nuclear Materials, 166(3), 223-226.
- A COMPARISON OF METHODS FOR CALCULATING DEFECT ENTROPIES IN IONIC-CRYSTALS. J PHYS C SOLID STATE, 21(32), 5465-5472.
- DEFECT STRUCTURES AND IONIC TRANSPORT IN LITHIUM-OXIDE. SOLID STATE IONICS, 28, 185-188.
- . Journal of Nuclear Materials, 154(2-3), 245-252.
- CATION DIFFUSION IN ALKALINE-EARTH OXIDES. J PHYS C SOLID STATE, 20(32), 5281-5292.
- COMPARISON OF MOLECULAR-DYNAMICS AND STATIC SIMULATIONS OF AN ANION VACANCY IN COBALT OXIDE. J PHYS C SOLID STATE, 20(27), L677-L680.
- A CALCULATION OF DEFECT GIBBS ENERGIES FOR SILVER-CHLORIDE AND SILVER BROMIDE. PHILOS MAG A, 55(4), 481-498.
- MODELING OF LOCALIZED VIBRATIONS IN ALKALI-HALIDES WITH IMPURITIES. CRYST LATT DEF AMORP, 15(1-4), 1-6.
- CALCULATION OF THE VOLUMES OF DEFECT PROCESSES IN CUBIC LEAD FLUORIDE. CRYST LATT DEF AMORP, 15(1-4), 71-74.
- . Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 83(7), 1177-1187.
- . Journal of Nuclear Materials, 149(1), 18-20.
- . Journal of Nuclear Materials, 150(1), 17-23.
- . Journal of Physics C: Solid State Physics, 20(16), 2331-2346.
- QUASI-HARMONIC CALCULATIONS OF THE ISOTOPE EFFECT IN DIFFUSION. J PHYS C SOLID STATE, 19(31), L731-L734.
- CALCULATION OF LOCAL AND GAP MODE FREQUENCIES FROM IMPURITIES IN ALKALI-HALIDE CRYSTALS. J PHYS C SOLID STATE, 19(31), 6153-6167.
- THE CALCULATION OF THE HUGONIOT IN IONIC OXIDES. J PHYS C SOLID STATE, 19(16), 2847-2852.
- THE CALCULATION OF DEFECT PARAMETERS IN UO2. PHILOS MAG A, 53(1), 27-50.
- INTERATOMIC POTENTIALS IN SOLID-STATE CHEMISTRY. ANNU REV PHYS CHEM, 37, 53-80.
- . Surface Science, 173(2-3), 439-454.
- . MRS Proceedings, 60.
- . MRS Proceedings, 60.
- CALCULATION OF THE FREE-ENERGY OF DEFECTS IN CALCIUM-FLUORIDE. PHYS REV B, 32(10), 6861-6872.
- . Journal of Nuclear Materials, 130(C), 513-516.
- . Philosophical Magazine B: Physics of Condensed Matter; Statistical Mechanics, Electronic, Optical and Magnetic Properties, 51(2), 119-125.
- . Physica B+C, 131(1-3), 151-156.
- . Physica B+C, 131(1-3), 13-26.
- HARTREE-FOCK CLUSTER COMPUTATIONS OF DEFECT AND PERFECT IONIC CRYSTAL PROPERTIES.. Physica B: Physics of Condensed Matter & C: Atomic, Molecular and Plasma Physics, Optics, 131(1-3), 151-156.
- CALCULATIONS FOR ELECTRONIC POINT-DEFECTS WITH SELF-CONSISTENT LATTICE POLARIZATION - THE F+ CENTER IN MGO. J PHYS C SOLID STATE, 17(19), 3401-3414.
- STUDY OF DEFECT STRUCTURE OF CALCIUM SULFIDE. PHILOS MAG B, 49(2), 135-141.
- . Journal of Physics C: Solid State Physics, 17(7), 1179-1189.
- . Journal of Nuclear Materials, 125(2), 125-137.
- . Solid State Ionics, 8(2), 109-113.
- INTER-ATOMIC POTENTIALS IN COVALENT AND SEMI-COVALENT SOLIDS. LECT NOTES PHYS, 166, 162-171.
- DEFECT ENERGIES IN ZNSE. J PHYS C SOLID STATE, 15(22), 4649-4659.
- VIBRATIONAL ENTROPIES OF DEFECTS IN SOLIDS. PHILOS MAG B, 43(4), 705-713.
- THE ENERGY OF FORMATION OF ALKALI-METAL ION INTERSTITIALS IN ZINC SELENIDE. J PHYS C SOLID STATE, 14(33), 5049-5054.
- ENERGY OF FORMATION OF ALKALI-METAL ION INTERSTITIALS IN ZINC SELENIDE. J ELECTROCHEM SOC, 128(6), C239-C239.
- THERMODYNAMIC PROPERTIES OF URANIUM-DIOXIDE - ELECTRONIC CONTRIBUTIONS TO THE SPECIFIC-HEAT. J NUCL MATER, 92(1), 73-78.
- VIBRATIONAL-MODES OF THE VK CENTERS IN ALKALI-HALIDES. J PHYS C SOLID STATE, 13(18), 3505-3510.
- ELECTRONIC-STRUCTURE OF THE V- AND RELATED CENTERS IN ALKALINE-EARTH OXIDES. J PHYS C SOLID STATE, 12(19), 3931-3940.
- SUPEREXCHANGE IN COPPER ACETATES. P ROY SOC LOND A MAT, 360(1701), 211-227.
- BIS(ACETYLACETONATO)BIS(6-METHYLQUINOLINE)COBALT(II). ACTA CRYSTALLOGR B, 34(APR), 1355-1357.
- MAGNETIC EXCHANGE AND ANISOTROPIC SUSCEPTIBILITIES IN HIGH-SPIN BINUCLEAR COBALT II SPECIES. P ROY SOC LOND A MAT, 360(1701), 161-189.
- . Chemical Science.
- . Faraday Discussions.
- . Langmuir.
- . Molecular Simulation, 1-11.
- . Physical Chemistry Chemical Physics, 17(26), 17494-17500.
- . Angewandte Chemie, 122(30), 5261-5263.
- . Materials Science Forum, 239-241, 489-492.
- . Advanced Functional Materials.
Chapters
- Nucleation and Growth of Biomaterials: The Role of Simulations for Understanding. In Barnard AS & Guo H (Ed.), Nature’s Nanostructures (pp. 291-307). Singapore: Pan Stanford.
- , Ceramic Microstructures (pp. 13-22). Springer US
- , Computer Modeling in Inorganic Crystallography (pp. vii-viii). Elsevier
- , Computer Modeling in Inorganic Crystallography (pp. 185-199). Elsevier
- , Quantum Mechanical Cluster Calculations in Solid State Studies (pp. 73-87). WORLD SCIENTIFIC
- , Computer Aided Innovation of New Materials (pp. 869-872). Elsevier
- , Computer Simulation in Materials Science (pp. 159-182). Springer Netherlands
- , Non-Stoichiometric Compounds (pp. 337-349). Springer Netherlands
- , Defects in Solids (pp. 303-310). Springer US
- , Transport in Nonstoichiometric Compounds (pp. 539-550). Springer US
- , The Physics of Superionic Conductors and Electrode Materials (pp. 27-40). Springer US
- , Inorganic Chemistry (pp. 1-46). Springer Berlin Heidelberg
- , Materials Aspects in Automotive Catalytic Converters (pp. 237-240). Wiley-VCH Verlag GmbH & Co. KGaA
Conference proceedings papers
- . Goldschmidt2021 abstracts, 4 July 2021 - 9 July 2021.
- Understanding the mechanisms of biomineralisation: a grand challenge. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, Vol. 255
- . MRS Proceedings, Vol. 1744 (pp 53-58)
- Simulating crystal nucleation: Seeing the infrequent with Molecular dynamics. GEOCHIMICA ET COSMOCHIMICA ACTA, Vol. 74(12) (pp A875-A875)
- Modelling biomineralization processes. GEOCHIMICA ET COSMOCHIMICA ACTA, Vol. 73(13) (pp A311-A311)
- Adsorption and segregation at surfaces in minerals and biominerals. GEOCHIMICA ET COSMOCHIMICA ACTA, Vol. 73(13) (pp A396-A396)
- . MOLECULAR SIMULATION, Vol. 35(7) (pp 547-553)
- . MINERALOGICAL MAGAZINE, Vol. 72(1) (pp 295-299)
- Band-Gap Modification Induced in HgTe by Dimensional Constraint in Carbon Nanotubes: Effect of Nanotube Diameter on Microstructure. MICROSCOPY OF SEMICONDUCTING MATERIALS 2007, Vol. 120 (pp 213-+)
- . PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, Vol. 243(13) (pp 3257-3262)
- . JOURNAL OF CRYSTAL GROWTH, Vol. 294(1) (pp 111-117)
- . COMPUTATIONAL MATERIALS SCIENCE, Vol. 36(1-2) (pp 54-59)
- . PHYSICAL CHEMISTRY CHEMICAL PHYSICS, Vol. 7(8) (pp 1839-1844)
- Nucleation and growth of supported metal clusters at defect sites on oxide and halide (001) surfaces. JOURNAL OF CRYSTAL GROWTH, Vol. 211(1-4) (pp 27-33)
- . MRS Proceedings, Vol. 529
- . Acta Materialia, Vol. 46(7) (pp 2255-2261)
- . MRS Proceedings, Vol. 492
- Modelling the effect of zinc addition on the uptake of cobalt by oxide films in PWRs. WATER CHEMISTRY OF NUCLEAR REACTOR SYSTEMS 7, VOL 1 (pp 309-316)
- Simulation of oxygen vacancies at the Si-SiO2 interface. RADIATION EFFECTS AND DEFECTS IN SOLIDS, Vol. 134(1-4) (pp 179-183)
- Modelling the microstructure of thermal barrier coatings. American Society of Mechanical Engineers, Petroleum Division (Publication) PD, Vol. 62 (pp 189-198)
- COMPUTER MODELING OF DEFECTS. DEFECTS AND DISORDER IN CRYSTALLINE AND AMORPHOUS SOLIDS, Vol. 418 (pp 315-339)
- THERMODYNAMIC CALCULATIONS OF STANNIC OXIDE SURFACES. JOURNAL DE PHYSIQUE IV, Vol. 3(C7) (pp 1971-1974)
- MODELING THE STRUCTURAL DEVELOPMENT IN A PLASMA SPRAYED COATING. THERMAL SPRAY : INTERNATIONAL ADVANCES IN COATINGS TECHNOLOGY (pp 749-753)
- EMBEDDED CLUSTER CALCULATIONS OF DEFECT PROCESSES. QUANTUM MECHANICAL CLUSTER CALCULATIONS IN SOLID STATE STUDIES (pp 133-147)
- FREE-ENERGY CALCULATIONS FOR MATERIALS. POINT DEFECTS AND RELATED PROPERTIES OF CERAMICS, Vol. 24 (pp 3-10)
- Residual stress profile in plasma-sprayed ceramic coatings. American Society of Mechanical Engineers, Petroleum Division (Publication) PD, Vol. 32 (pp 197-202)
- PRIMARY CONTAINMENT SOURCE TERM ANALYSIS FOR CDFR - HYPOTHETICAL CORE DISRUPTIVE ACCIDENTS. (pp 103-108)
- . Materials Science Forum, Vol. 94-96 (pp 367-372)
Presentations
Other
- Teaching activities
-
- MAT1410 Biomaterials I
- MAT4600 Multiscale materials modelling
- Professional activities and memberships
-
- Fellow of Royal Society of Chemistry and Institute of Physics
- Management Committee of ARCHER 2 consortium: "Materials Chemistry"
- CCP5 Scientific steering Committee
- Lecturer at CCP5 Annual International Summer School
- N8 Computing Centre of Excellence (steering committee)
- 91Ö±²¥ Research Computing Advisory Committee (member)
- EPSRC Peer Review College
- Newton Fellowships Panel member (Royal Society)