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MARCELLO MERLI

Curriculum e ricerca

Insegnamenti

Anno accademico Codice della materia Nome della materia CFU Corso di studi
2019/2020 05238 MINERALOGIA (MODULO) 6 SCIENZE GEOLOGICHE
2019/2020 05238 MINERALOGIA (MODULO) 6 SCIENZE DELLA NATURA E DELL'AMBIENTE
2019/2020 19806 MINERALOGIA E LABORATORIO DI MINERALOGIA C.I. 12 SCIENZE GEOLOGICHE
2019/2020 19860 MINERALOGIA E PETROGRAFIA C.I. 12 SCIENZE DELLA NATURA E DELL'AMBIENTE

Pubblicazioni

Data Titolo Tipologia Scheda
2020 Beyond the Vegard's law: solid mixing excess volume and thermodynamic potentials prediction, from end-members Articolo in rivista Vai
2019 Low-pressure ferroelastic phase transition in rutile-type AX2 minerals: cassiterite (SnO2), pyrolusite (MnO2) and sellaite (MgF2) Articolo in rivista Vai
2019 Simultaneous Removal and Recovery of Metal Ions and Dyes from Wastewater through Montmorillonite Clay Mineral Articolo in rivista Vai
2019 Pressure stability field of Mg-perovskite under deep mantle conditions: A topological approach based on Bader's analysis coupled with catastrophe theory Articolo in rivista Vai
2018 Evidence for a different electronic configuration as a primary effect during compression of orthorhombic perovskites: The case of NdM3+ O3 (M=Cr, Ga) Articolo in rivista Vai
2018 Electron-density critical points analysis and catastrophe theory to forecast structure instability in periodic solids Articolo in rivista Vai
2017 Clay-biosurfactant materials as functional drug delivery systems: Slowing down effect in the in vitro release of cinnamic acid Articolo in rivista Vai
2017 Fe-periclase reactivity at Earth's lower mantle conditions: Ab-initio geochemical modelling Articolo in rivista Vai
2016 Lower mantle hydrogen partitioning between periclase and perovskite: A quantum chemical modelling Articolo in rivista Vai
2016 Preparation and characterization of bio-organoclays using nonionic surfactant Articolo in rivista Vai
2016 Effect of the biopolymer charge and the nanoclay morphology on nanocomposite materials Articolo in rivista Vai
2015 The formation of silica high temperature polymorphs from quartz: Influence of grain size and mineralising agents Articolo in rivista Vai
2015 Modelling of thermo-chemical properties over the sub-solidus MgO–FeO binary, as a function of iron spin configuration, composition and temperature Articolo in rivista Vai
2015 Deconvolution procedure of the UV-vis spectra. A powerful tool for the estimation of the binding of a model drug to specific solubilisation loci of bio-compatible aqueous surfactant-forming micelle Articolo in rivista Vai
2014 Metronidazole/montmorillonite nanodevices for controlled drug delivery Proceedings (TIPOLOGIA NON ATTIVA) Vai
2014 A Bader’s topological approach for the investigation of the high pressure stability field of the Mg-perovskite phase Proceedings (TIPOLOGIA NON ATTIVA) Vai
2014 Experimental and robust modeling approach for lead(II) uptake by alginate gel beads: Inlfuence of the ionic strength and medium composition Articolo in rivista Vai
2014 Ab-initio investigation of the thermodynamic stability of the magnesio-wüstite solid solution under Earth’s lower mantle conditions Proceedings (TIPOLOGIA NON ATTIVA) Vai
2014 Synthesis and characterization of taylor-made organo-clays for biotechnological applications Proceedings (TIPOLOGIA NON ATTIVA) Vai
2013 Montmorillonite nanodevices for the colon metronidazole delivery Articolo in rivista Vai
2013 Bader’s topological analysis of the electron density in the pressure-induced phase transitions/amorphization in a-quartz from the catastrophe theory viewpoint Articolo in rivista Vai
2013 New tailor-made bio-organoclays for the remediation of olive mill waste water Abstract in rivista Vai
2012 In situ analysis of garnet inclusion in diamond using single-crystal X-ray diffraction and X-ray micro-tomography Articolo in rivista Vai
2012 The pressure-induced ringwoodite to Mg-perovskite and periclase post-spinel phase transition: a Bader’s topological analysis of the ab initio electron densities Articolo in rivista Vai
2012 New tailor-made bio-organoclays for the remediation of olive mill waste water Proceedings (TIPOLOGIA NON ATTIVA) Vai
2011 Iteratively reweighted least squares in crystal structure refinements Articolo in rivista Vai
2011 OUTLIER RECOGNITION AND ROBUST WEIGHTING PROCEDURES APPLIED IN CATION ORDERING-DISORDERING KINETIC DATA PROCESSING Proceedings (TIPOLOGIA NON ATTIVA) Vai
2011 ADSORPTION OF WATER MOLECULES ONTO 1:1 DIOCTAHEDRAL CLAY MINERALS: A BADER'S TOPOLOGICAL ANALYSIS OF THE AB-INITIO ELECTRON DENSITIES Proceedings (TIPOLOGIA NON ATTIVA) Vai
2011 Bader’s analysis of the electron density in the Pbca enstatite – Pbcn protoenstatite phase transition Articolo in rivista Vai
2011 ELECTRONIC, MAGNETIC AND STRUCTURAL PROPERTIES OF NIO AND FEO THIN FILMS EPITAXIALLY GROWN ON SURFACES OF CU(001) : AN AB-INITIO DENSITY FUNCTIONAL STUDY Proceedings (TIPOLOGIA NON ATTIVA) Vai
2011 Kinetic and equilibrium studies for the adsorption of acid nucleic bases onto K10 montmorillonite Articolo in rivista Vai
2010 Characterization of the pressure induced Ringwoodite to Mg-perovskite+Mg-wuestite phase transition by Catastrophe Theory Proceedings (TIPOLOGIA NON ATTIVA) Vai
2010 Regression diagnostics applied in kinetic data processing: outlier recognition and robust weighting procedures Articolo in rivista Vai
2010 Characterization of the pressure induced Ringwoodite toMg-perovskite and Mg-wüstite phase transition by Catastrophe Theory Proceedings (TIPOLOGIA NON ATTIVA) Vai
2009 Bader's topologycal analysis of the electron density and the laplacian in TOT Phyllosilicates: the case of pyrophyllite and talc Proceedings (TIPOLOGIA NON ATTIVA) Vai
2009 Computational study of defects in ideal phengite Proceedings (TIPOLOGIA NON ATTIVA) Vai
2009 Bader's topologycal analysis of teh electron density and the laplacian in kaolinite and dikite. Proceedings (TIPOLOGIA NON ATTIVA) Vai
2009 A computational study of point defects and diffusion in enstatite Proceedings (TIPOLOGIA NON ATTIVA) Vai
2008 Maximum entropy method: an unconventional approach to explore observables related to the electron density in phengites Articolo in rivista Vai
2006 Negative thermal expansion in cuprite-type compounds: A combined synchrotron XRPD, EXAFS, and computational study of Cu2O and Ag2O Articolo in rivista Vai
2006 MEM reconstruction of the experimental electron density: limits and possible applications Proceedings (TIPOLOGIA NON ATTIVA) Vai
2006 About the reliability of the Maximum Entropy Method in reconstructing electron density: the case of MgO Articolo in rivista Vai
2006 5-Substituted 4,5-Dihydro-1,2,4-triazin-3(2H)-ones from the Unprecedented Reaction between α-N-Protected Amino Acid Hydrazides and NaBH4 Articolo in rivista Vai
2006 La ricostruzione della densità elettronica sperimentale mediante il metodo di massimizzazione della entropia: il caso delle fengiti Proceedings (TIPOLOGIA NON ATTIVA) Vai
2005 Calculation of the effective charges of the atomic basins from ab initio Hartree-Fock electron densities in NaAlSi2O6 and NaTiSi2O6 pyroxenes Proceedings (TIPOLOGIA NON ATTIVA) Vai
2005 Ab initio quantum-mechanical simulation of the adsorption process of Ti, Ca, Na by a corundum crystal: inferences on defects of industrial glass Proceedings (TIPOLOGIA NON ATTIVA) Vai
2005 M1-site in dioctahedral micas: a novel approach from information theory to fix its content Proceedings (TIPOLOGIA NON ATTIVA) Vai
2005 Negative thermal expansion in cuprite-type compounds: A combined synchrotron XRPD, EXAFS, and computational study of Cu2O and Ag2O Proceedings (TIPOLOGIA NON ATTIVA) Vai
2005 Investigating structural properties of crystal at high pressures by means of Bader analysis of the electron density: some methodological warning Proceedings (TIPOLOGIA NON ATTIVA) Vai
2005 Outlier recognition in the crystal structure least-squares modelling by diagnostic techniques based on leverage analysis Abstract in rivista Vai
2005 Ab initio calculation at DFT level of NaGaSi2O6 and LiAlSi2O6 pyroxenes: a comparison from the Bader's topology viewpoint Proceedings (TIPOLOGIA NON ATTIVA) Vai
2004 (2004) Ottimizzazione del raffinamento strutturale con i minimi quadrati mediante riconoscimento ed eliminazione degli outlier attraverso la combinazione di «leverage analysis» e «Cook’s distance» Proceedings (TIPOLOGIA NON ATTIVA) Vai
2004 SYNTHESIS OF 3-SUBSTITUTED DIHYDRO-1-1PHENYLAMINO-1H-PYRROLO[1,2-A]IMIDAZOLE-2,5(3H,6H)-DIONES FROM A-AMINO ACID PHENYLHYDRAZIDES AND LEVULINIC ACID Articolo in rivista Vai
2004 (2004) Miglioramento della mappa di densità elettronica ottenuta con il Maximum Entropy Method Proceedings (TIPOLOGIA NON ATTIVA) Vai
2004 Investigating structural properties of crystal at high pressures: a contribution from the Bader analysis of the electron density Proceedings (TIPOLOGIA NON ATTIVA) Vai
2004 Getting reliable experimental electron density maps of pure compounds and solid solution by Maximum Entropy Method Proceedings (TIPOLOGIA NON ATTIVA) Vai
2004 (2004) Struttura, natura del legame e proprietà elettroniche di SrTiO3 e Sr1-3x/2LaxTiO3 Proceedings (TIPOLOGIA NON ATTIVA) Vai