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Contact data |
Assistant Professor |
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Biography |
Born 23.09.1971. Graduated at the University of Padova 110/110 cum laude (March 1996). Ph.D in Chemistry at University of Milano. Postdoctoral Fellowship at the Max Planck Institute of Festkörperforshung Stuttgart, in the Research Group of Professor M. Parrinello. Assistant Professor at the University of Insubria in Como. |
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Qualifications and awards |
Best Poster Award (E. Fois, A. Gamba, G. Tabacchi: Charge Transfer in Titanium Zeolites: An Ab Initio Approach) at the 2005 National INSTM CONGRESS | |
Research interests |
Simulation, with both first
principles and empirical force field based techniques, of complex
systems, of relevance in both solid state physical chemistry and biochemistry/enzymology. Development of approximated DFT methods. |
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Teaching experience and appointments |
OFFICIAL COURSES (BS in
Chemical Sciences): Nanomaterials Molecular principles of Electronics |
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Representative publications |
1. Fois E, Gamba A, Medici
C, Tabacchi, G. Intermolecular electronic excitation transfer in a
confined space: A first-principles study CHEMPHYSCHEM 6 (9): 1917-1922
SEP 5 2005 2. Tabacchi G, Hutter J, Mundy CJ A density-functional approach to polarizable models: A Kim-Gordon response density interaction potential for molecular simulations JOURNAL OF CHEMICAL PHYSICS 123 (7): Art. No. 074108 AUG 15 2005 3. Fois E, Gamba A, Tabacchi G, et al. High-pressure behaviour of yugawaralite at different water content: an ab initio study STUDIES IN SURFACE SCIENCE AND CATALYSIS 155: 271-280 2005 4. Fois E, Gamba A, Tabacchi G Electronic spectra of Ti(IV) in zeolites: An ab initio approach CHEMPHYSCHEM 6 (7): 1237-1239 JUL 11 2005 5. Fois E, Gamba A, Tabacchi G, et al. The "template" effect of the extra-framework content on zeolite compression: The case of yugawaralite AMERICAN MINERALOGIST 90 (1): 28-35 JAN 2005 6. Arletti R, Ferro O, Quartieri S, Tabacchi, G. Vezzzalini, G.. Structural deformation mechanisms of zeolites under pressure AMERICAN MINERALOGIST 88 (10): 1416-1422 OCT 2003 7. Fois E, Gamba A, Tabacchi G, Quartieri S, Vezzalini G. Ab initio study of defect sites at the inner surfaces of mesoporous silicas JOURNAL OF PHYSICAL CHEMISTRY B 107 (39): 10767-10772 OCT 2 2003 8. Chen B, Park JM, Ivanov I, Tabacchi G ,Klein ML, Parrinello M, First-principles study of aqueous hydroxide solutions JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 124 (29): 8534-8535 JUL 24 2002 9. Tabacchi G, Mundy CJ, Hutter J, Parrinello, M.. Classical polarizable force fields parametrized from ab initio calculations JOURNAL OF CHEMICAL PHYSICS 117 (4): 1416-1433 JUL 22 2002 10. Fois E, Gamba A, Tabacchi G, Quartieri S, Vezzalini G. On the collective properties of water molecules in one-dimensional zeolitic channels PHYSICAL CHEMISTRY CHEMICAL PHYSICS 3 (18): 4158-4163 SEP 15 2001 11. Fois E, Gamba A, Tabacchi G First-principles simulation of the intracage oxidation of nitrite to nitrate sodalite CHEMICAL PHYSICS LETTERS 329 (1-2): 1-6 OCT 13 2000 12. Fois E, Tabacchi G, Quartieri S, Vezzalini G Dipolar host guest interactions and geometrical confinement at the basis of the stability of one-dimensional ice in zeolite bikitaite JOURNAL OF CHEMICAL PHYSICS 111 (1): 355-359 JUL 1 1999 13. Fois E, Gamba A, Tabacchi G Structure and dynamics of a Bronsted acid site in a zeolite: An ab initio study of hydrogen sodalite JOURNAL OF PHYSICAL CHEMISTRY B 102 (20): 3974-3979 MAY 14 1998 14. Casarin M, Maccato C, Tabacchi G, Vittadini A. A LCAO-LDF study of Bronsted acids chemisorption on ZnO(0001) SURFACE SCIENCE 352: 341-345 MAY 15 1996 |
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