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Daniel Roberto Cassar

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Universidade Federal de São Carlos (UFSCAR). Centro de Ciências Exatas e de Tecnologia (CCET)  (Institutional affiliation for the last research proposal)
Birthplace: Brazil

Daniel Roberto Cassar holds a Ph.D. in Materials Science and Engineering from the Federal University of Sao Carlos (UFSCar), and a BSc in Materials Engineering with an emphasis in polymeric materials from the same institution. He currently performs research in glass science, glass formation, and crystallization processes as a postdoctoral fellow at the Vitreous Materials Laboratory of UFSCar, part of the Center for Research, Technology, and Education in Vitreous Materials (CeRTEV), under the supervision of Professor Edgar Dutra Zanotto. His interests include glass materials, crystal nucleation and growth, equilibrium and non-equilibrium viscosity, relaxation, and diffusion processes. He is also interested in applying machine learning algorithms to induce models that can predict the properties of materials. (Source: Lattes Curriculum)

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Scientific publications resulting from Research Grants and Scholarships under the grantee's responsibility (13)

(References retrieved automatically from Web of Science and SciELO through information on FAPESP grants and their corresponding numbers as mentioned in the publications by the authors)

Publications13
Citations76
Cit./Article5.8
Data from Web of Science

CASSAR, DANIEL R.; DE CARVALHO, ANDRE C. P. L. F.; ZANOTTO, EDGAR D.. Predicting glass transition temperatures using neural networks. ACTA MATERIALIA, v. 159, p. 249-256, . Web of Science Citations: 0. (17/12491-0, 13/07375-0, 13/07793-6)

DE CARVALHO, ANDRE C. P. L. F.; ZANOTTO, EDGAR D.. . ACTA MATERIALIA, v. 159, p. 249-256, . Web of Science Citations: 0. (17/12491-0, 13/07375-0, 13/07793-6)

CASSAR, DANIEL ROBERTO; RODRIGUES, ALISSON MENDES; FERREIRA NASCIMENTO, MARCIO LUIS; ZANOTTO, EDGAR DUTRA. The diffusion coefficient controlling crystal growth in a silicate glass-former. INTERNATIONAL JOURNAL OF APPLIED GLASS SCIENCE, v. 9, n. 3, p. 373-382, . Web of Science Citations: 4. (13/07793-6, 11/18941-0)

ZANOTTO, EDGAR D.; CASSAR, DANIEL R.. The microscopic origin of the extreme glass-forming ability of Albite and B2O3. SCIENTIFIC REPORTS, v. 7, . Web of Science Citations: 12. (13/07793-6)

FOKIN, VLADIMIR M.; ABYZOV, ALEXANDER S.; ZANOTTO, EDGAR D.; CASSAR, DANIEL R.; RODRIGUES, ALISSON M.; SCHMELZER, JUERN W. P.. Crystal nucleation in glass-forming liquids: Variation of the size of the ``structural units{''} with temperature. Journal of Non-Crystalline Solids, v. 447, p. 35-44, . Web of Science Citations: 19. (13/07793-6)

GUPTA, PRABHAT K.; CASSAR, DANIEL R.; ZANOTTO, EDGAR D.. On the variation of the maximum crystal nucleation rate temperature with glass transition temperature. Journal of Non-Crystalline Solids, v. 442, p. 34-39, . Web of Science Citations: 4. (13/07793-6, 15/01848-9)

RODRIGUES, ALISSON M.; CASSAR, DANIEL R.; FOKIN, VLADIMIR M.; ZANOTTO, EDGAR DUTRA. Crystal growth and viscous flow in barium disilicate glass. Journal of Non-Crystalline Solids, v. 479, p. 55-61, . Web of Science Citations: 3. (13/07793-6)

GUPTA, PRABHAT K.; CASSAR, DANIEL R.; ZANOTTO, EDGAR D.. Role of dynamic heterogeneities in crystal nucleation kinetics in an oxide supercooled liquid. Journal of Chemical Physics, v. 145, n. 21, . Web of Science Citations: 13. (13/07793-6, 15/01848-9)

ZANOTTO, EDGAR D.; CASSAR, DANIEL R.. The race within supercooled liquids-Relaxation versus crystallization. Journal of Chemical Physics, v. 149, n. 2, . Web of Science Citations: 2. (17/12491-0, 13/07793-6)

CASSAR, DANIEL R.; LANCELOTTI, RICARDO F.; NUERNBERG, RAFAEL; NASCIMENTO, MARCIO L. F.; RODRIGUES, ALISSON M.; DIZ, LUIZA T.; ZANOTTO, EDGAR D.. Elemental and cooperative diffusion in a liquid, supercooled liquid and glass resolved. Journal of Chemical Physics, v. 147, n. 1, . Web of Science Citations: 7. (15/20681-8, 13/07793-6)

BRAGATTO, C. B.; CASSAR, D. R.; PEITL, O.; SOUQUET, J. -L.; RODRIGUES, A. C. M.. Structural relaxation in AgPO3 glass followed by in situ ionic conductivity measurements. Journal of Non-Crystalline Solids, v. 437, p. 43-47, . Web of Science Citations: 6. (13/07793-6)

CASSAR, DANIEL R.; DE CARVALHO, ANDRE C. P. L. F.; ZANOTTO, EDGAR D.. Predicting glass transition temperatures using neural networks. ACTA MATERIALIA, v. 159, p. 249-256, . Web of Science Citations: 6. (17/12491-0, 13/07375-0, 13/07793-6)

CASSAR, DANIEL R.. Solving the classical nucleation theory with respect to the surface energy. Journal of Non-Crystalline Solids, v. 511, p. 183-185, . Web of Science Citations: 0. (17/12491-0)

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