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Bonamartini Corradi, A., Cannillo, V., Montorsi, M., Siligardi, C., Cormack, A.N. (2005) Structural characterization of neodymium containing glasses by molecular dynamics simulation. Journal of Non-Crystalline Solids, 351 (14) 1185-1191 doi:10.1016/j.jnoncrysol.2005.03.002

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Reference TypeJournal (article/letter/editorial)
TitleStructural characterization of neodymium containing glasses by molecular dynamics simulation
JournalJournal of Non-Crystalline Solids
AuthorsBonamartini Corradi, A.Author
Cannillo, V.Author
Montorsi, M.Author
Siligardi, C.Author
Cormack, A.N.Author
Year2005 (May)Volume351
Issue14
PublisherElsevier BV
DOIdoi:10.1016/j.jnoncrysol.2005.03.002Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID642891Long-form Identifiermindat:1:5:642891:8
GUID0
Full ReferenceBonamartini Corradi, A., Cannillo, V., Montorsi, M., Siligardi, C., Cormack, A.N. (2005) Structural characterization of neodymium containing glasses by molecular dynamics simulation. Journal of Non-Crystalline Solids, 351 (14) 1185-1191 doi:10.1016/j.jnoncrysol.2005.03.002
Plain TextBonamartini Corradi, A., Cannillo, V., Montorsi, M., Siligardi, C., Cormack, A.N. (2005) Structural characterization of neodymium containing glasses by molecular dynamics simulation. Journal of Non-Crystalline Solids, 351 (14) 1185-1191 doi:10.1016/j.jnoncrysol.2005.03.002
In(2005, May) Journal of Non-Crystalline Solids Vol. 351 (14) Elsevier BV

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Corradi, Anna Bonamartini, Cannillo, Valeria, Monia, Montorsi, Siligardi, Cristina (2008) Local and medium range structure of erbium containing glasses: A molecular dynamics study. Journal of Non-Crystalline Solids, 354 (2) 173-180 doi:10.1016/j.jnoncrysol.2007.07.035
Du, J., Cormack, A.N. (2005) Erratum to ‘The medium range structure of sodium silicate glasses: a molecular dynamics simulation’ by J. Du and A.N. Cormack [J. Non-Cryst. Solids 349 (2004) 66–79]. Journal of Non-Crystalline Solids, 351 (10) 956 doi:10.1016/j.jnoncrysol.2005.02.002
Corradi, A. Bonamartini, Cannillo, V., Montorsi, M., Siligardi, C. (2006) Influence of Al2O3 addition on thermal and structural properties of erbium doped glasses. Journal of Materials Science, 41. 2811-2819 doi:10.1007/s10853-006-6119-5
Barbieri, L., Corradi, A. Bonamartini, Lancellotti, I., Leonelli, C., Montorsi, M. (2004) Experimental and computer simulation study of glasses belonging to diopside–anorthite system. Journal of Non-Crystalline Solids, 345. 724-729 doi:10.1016/j.jnoncrysol.2004.08.190
Ori, Guido, Montorsi, Monia, Pedone, Alfonso, Siligardi, Cristina (2011) Insight into the structure of vanadium containing glasses: A molecular dynamics study. Journal of Non-Crystalline Solids, 357 (14) 2571-2579 doi:10.1016/j.jnoncrysol.2011.02.002
Du, J., Cormack, A.N. (2004) The medium range structure of sodium silicate glasses: a molecular dynamics simulation. Journal of Non-Crystalline Solids, 349. 66-79 doi:10.1016/j.jnoncrysol.2004.08.264
Du, Jincheng, Cormack, A.N. (2005) The structure of erbium doped sodium silicate glasses. Journal of Non-Crystalline Solids, 351 (27) 2263-2276 doi:10.1016/j.jnoncrysol.2005.05.018
Mugoni, C., Jain, H., Montorsi, M., Montecchi, M., Kovalskiy, A., Siligardi, C. (2016) Structural origin of electrical conductivity of copper lithium metaphosphate glasses. Journal of Non-Crystalline Solids, 447. 91-97 doi:10.1016/j.jnoncrysol.2016.05.009
Broglia, Giulia, Mugoni, Consuelo, Du, Jincheng, Siligardi, Cristina, Montorsi, Monia (2014) Lithium vanado-phosphate glasses: Structure and dynamics properties studied by molecular dynamics simulations. Journal of Non-Crystalline Solids, 403. 53-61 doi:10.1016/j.jnoncrysol.2014.07.003
Broglia, Giulia, Mugoni, Consuelo, Siligardi, Cristina, Montorsi, Monia (2018) Lithium and copper transport properties in phosphate glasses: A Molecular Dynamics study. Journal of Non-Crystalline Solids, 481. 522-529 doi:10.1016/j.jnoncrysol.2017.11.032
Montorsi, M., Menziani, Maria Cristina, Siligardi, Cristina, Manfredini, Tiziano, Cormack, A.N. (2001) Experimental Versus Computer Simulation Analysis of Zirconia Containing Glasses. Key Engineering Materials, 206. 2101-2104 doi:10.4028/www.scientific.net/kem.206-213.2101
 
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