Articles - non ISI listed Publications

  1. G.F. Pedulli, C. Zannoni, Molecular reorientation in liquids: a compromise between the strong collision and the rotational diffusion model, Rend. Semin. Fac. Sci. Univ. Cagliari, 47, 43 - 51 (1977).
  2. E. Corda, M.E. Ronchi, M. Guerra, P. Pasini, C. Zannoni, An application of computer animation to a three dimensional model of liquid crystals, Eurographics, 373 - 378 (1979).
  3. C. Zannoni, Cristalli Liquidi : il quarto stato della materia, La Chimica e L' Industria, 63, 693 (1981)
  4. C. Zannoni, Funzioni di distribuzione e parametri d' ordine, in Cristalli Liquidi, GNCL ed., C.L.U.T., Torino, 151 - 173 (1982).
  5. C. Zannoni, Simulazioni al calcolatore: Dinamica Molecolare, in Cristalli Liquidi, GNCL. ed., C.L.U.T., Torino, 175 - 204 (1982).
  6. P. Pasini, C. Zannoni, Tables of Clebsch - Gordan coefficients for integer angular momentum J=0-6, INFN Bull., TC-83/19, 1 - 61 (1984).
  7. C. Chiccoli, U. Fabbri, P. Pasini, C. Zannoni, Monte Carlo simulations on Cray XMP/48 of the orientational Phase Transition in Liquid Crystals, in Supercomputing tools for science and engineering, D. Laforenza and R. Perego eds., F. Angeli, Milano, 435 - 439 (1990).
  8. C. Chiccoli, U. Fabbri, P. Pasini, F. Semeria, C. Zannoni, Monte Carlo simulations of the Orientational Phase Transition in Liquid Crystals: implementation on a multiprocessor CRAY, Report CNR: Progetto finalizzato Sistemi Informatici e calcolo Parallelo, Sottoprogetto 1 (Calcolo Scientifico per grandi sistemi), n.1/66 (1991)
  9. C. Zannoni, ECLC 91 Meeting Report, Liq. Cryst. Today, 1, n.2, 6 (1991)
  10. C. Zannoni, ECLC 91 Meeting Report, Condensed Matter News, 1, n.1, 10-11 (1991)
  11. M. Aglietto, F. Andreani, A. S. Angeloni, A. Arcioni, E;. Benedetti, E. Campani, R. Cagnolati, D. Caretti, C. Carlini, E. Chiellini, F. Ciardelli, A. Colligiani, P. Costa Bizzarri, C. Della Casa, S. Faetti, D. Fioretto, M. P. Fontana, C. Galli, M. Giordano, M. Laus, D. Leporini, G. Levita, A. Livi, M. Lucchesi, P. Magagnini, E. Mulazzi, R. Paradiso, P. Pasini, C. Petrillo, M. Pracella, G. Ruggeri, F. Sacchetti, S. Santucci, C. Zannoni, Structure-properties Relations in Polymeric Materials, in Innovative Materials, P. Vincenzini, ed., Techna (1993)
  12. C. Zannoni, Cenni di Spettroscopia ESR in Cristalli Liquidi, II Scuola di Risonanza di Spin Elettronico, GIRSE, 315-334 (1992)
  13. C. Chiccoli, P. Pasini, F. Semeria, C. Zannoni, Studi di modelli di sistemi anisotropi mediante simulazioni Monte Carlo e teorie approssimate, Eds.S. Bassini, G. Erbacci, G. Paruolo, E. Rossi, M. Voli, CINECA, 89-91 (1993) ISBN 88-86037-01-5.
  14. C. Chiccoli, P. Pasini, F. Semeria, E. Berggren, C. Zannoni, From spin models to experimental observables: computer simulation of confined liquid crystals, Physics Computing '94, eds. R. Gruber and M. Tomassini, p. 337- 340, EPS (1994)
  15. I. Bertini, C. Zannoni, In Europa con la CEE, La Chimica e L' Industria, 76, 458-458 (1994)
  16. C. Zannoni, P. Pasini, R. Berardi, S. Boschi, E. Berggren, P. Bini, M. Brunelli, C. Chiccoli, F. Semeria, Computer simulations of liquid crystals, in Computational Chemistry: Aspects and Perspectives, G.L. Bendazzoli, P. Palmieri eds., F. Angeli, Milano, 49-58 (1995)
  17. C. Zannoni, In memoriam of Professor Pier Luigi Nordio, 1936-1998, Liq. Cryst. Today, 9, n.1, 11-13 (1999)
  18. S. Boschi, M.C.P. Brunelli, C. Chiccoli, P. Pasini, C. Zannoni, Monte Carlo simulation of Lebwohl-Lasher systems parallelized with MPI. Techniques and results, presented at The Sixth European SGI/Cray MPP Workshop, Manchester, UK, 7th-8th September (2000).
  19. S. Boschi, M.C.P. Brunelli, C. Chiccoli, P. Pasini, C. Zannoni, Parallel Monte Carlo simulations of Lebwohl-Lasher systems, Science and Supercomputing at CINECA, Eds. F. Garofalo, M. Moretti, M. Voli, CINECA 150-161 (2001) ISBN 88-86037-07-4.
  20. C. Zannoni, R. Berardi, L. Muccioli, S. Orlandi, M. Ricci, Computer simulations of liquid crystalline materials, Science and Supercomputing at CINECA, Eds. M. Voli, P. Coluccia, CINECA, pages 207-211 (2004) ISBN 88-86037-13-09.
  21. C. Zannoni, Predicting phase behavior and molecular organizations. Some Computational Grand Challenges from Soft Materials, DEISA Newsletter 2, 3(2005)
  22. R. Berardi, L. Muccioli, S. Orlandi, M. Ricci, C. Zannoni, Computer simulations of liquid crystalline mesophases, in Science and Supercomputing at CINECA, Eds. M. Voli, P. Coluccia, CINECA 2005 Report, pages 243-247 (2006) ISBN 88-86037-16-3.
  23. C. Zannoni, Nanotechnology and smart materials: designing a different kind of matter, in Ceramics, Cells and Tissues: materials for scaffolding of biologically engineered systems. Interfaces and interactions on a nanoscale, edited by A. Ravaglioli and A. Krajewski, ISTEC-CNR, pages 107-108 (2006), ISBN 88-8080-071-X
  24. A. Mityashin, D. Beljonne, J. Cornil, C. Zannoni, P. Heremans, Predictive modeling approach boosts the development of thin-film organic electronics, Electronic Engineering Times Europe, July/August 2013, p.30-31

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Updated: December 2014 (CZ). Visits from Jan 1998