Loredana Valenzano
Assistant Professor
Chemistry
Michigan Technological University
United States of America
Biography
Dr. Loredana Valenzano is currently working as a Associate Professor in the Department of Chemistry, Michigan Technological University , USA. His/her research interests includes Computational characterization of molecules and materials: energetic materials, nanoporous materials, cementing materials, active pharmaceutical ingredients, crystal growth, nucleation, surfaces, effect of defects on the structures and properties of materials, effect of water/solvents on material evolution and degradation, biomolecules. He /she is serving as an editorial member and reviewer of several international reputed journals. Dr. Loredana Valenzano is the member of many international affiliations. He/ She has successfully completed his Administrative responsibilities. He /she has authored of many research articles/books related to Computational characterization of molecules and materials: energetic materials, nanoporous materials, cementing materials, active pharmaceutical ingredients, crystal growth, nucleation, surfaces, effect of defects on the structures and properties of materials, effect of water/solvents on material evolution and degradation, biomolecules.
Research Interest
Computational characterization of molecules and materials: energetic materials, nanoporous materials, cementing materials, active pharmaceutical ingredients, crystal growth, nucleation, surfaces, effect of defects on the structures and properties of materials, effect of water/solvents on material evolution and degradation, biomolecules
Publications
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D. Gianolio, J.G. Vitillo, B. Civalleri, S. Bordiga, U. Olsbye, K.P. Lillerud, L. Valenzano, C. Lamberti, Combined Study of Structural Properties on Metal-Organic Frameworks with Same Topology but Different Linkers or Metal, 15th International Conference on X-ray Absorption Fine Structure (XAFS15), Journal of Physics: Conference Series, 430, 012134 (2013)
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S. Chavan, F. Bonino, L. Valenzano, B. Civalleri, C. Lamberti, N. Acerbi, J. Cavka, M. Leistner, S. Bordiga, Fundamental Aspects of H2S Adsorption on CPO-27-Ni, J. Chem. Phys. C, 117, 15615-15622 (2013)
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J. Huang, L. Valenzano, T.V. Singh, R. Pandey, G.N. Sant, The Influence of (Mg, Al, Fe) Impurities on Triclinic Ca3SiO5: Interpretations from First Principles Calculations, Crystal Growth and Design, in press (2014)
