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Marco Mazzotti - Publications

Affiliations: 
Eidgenössische Technische Hochschule Zürich, Zürich, ZH, Switzerland 
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78 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2024 Deck LT, Shardt N, El-Bakouri I, Isenrich FN, Marcolli C, deMello AJ, Mazzotti M. Monitoring Aqueous Sucrose Solutions Using Droplet Microfluidics: Ice Nucleation, Growth, Glass Transition, and Melting. Langmuir : the Acs Journal of Surfaces and Colloids. 40: 6304-6316. PMID 38494636 DOI: 10.1021/acs.langmuir.3c03798  0.308
2022 Ahn B, Chen M, Mazzotti M. Online Monitoring of the Concentrations of Amorphous and Crystalline Mesoscopic Species Present in Solution. Crystal Growth & Design. 22: 5071-5080. PMID 35942122 DOI: 10.1021/acs.cgd.2c00577  0.313
2022 Bjelobrk Z, Rajagopalan AK, Mendels D, Karmakar T, Parrinello M, Mazzotti M. Solubility of Organic Salts in Solvent-Antisolvent Mixtures: A Combined Experimental and Molecular Dynamics Simulations Approach. Journal of Chemical Theory and Computation. 18: 4952-4959. PMID 35833664 DOI: 10.1021/acs.jctc.2c00304  0.52
2022 Bodák B, Breveglieri F, Mazzotti M. Crystallization-Induced Deracemization: Experiments and Modeling. Crystal Growth & Design. 22: 1427-1436. PMID 35140549 DOI: 10.1021/acs.cgd.1c01374  0.325
2022 Ahn B, Bosetti L, Mazzotti M. Secondary Nucleation by Interparticle Energies. II. Kinetics. Crystal Growth & Design. 22: 74-86. PMID 35024002 DOI: 10.1021/acs.cgd.1c00928  0.339
2020 Orlewski PM, Mazzotti M. Modeling of Mixing-Precipitation Processes: Agglomeration. Chemical Engineering & Technology. 43: 1029-1039. PMID 32612323 DOI: 10.1002/Ceat.201900551  0.35
2020 Bosetti L, Mazzotti M. Study of Secondary Nucleation by Attrition of Potassium Alum Crystals Suspended in Different Solvents Crystal Growth & Design. 20: 2570-2577. DOI: 10.1021/Acs.Cgd.9B01700  0.412
2020 Milella F, Mazzotti M. Estimation of the Growth and Dissolution Kinetics of Ammonium Bicarbonate in Aqueous Ammonia Solutions from Batch Crystallization Experiments. 2. The Effect of Sulfate Impurity Crystal Growth & Design. 20: 948-963. DOI: 10.1021/Acs.Cgd.9B01315  0.411
2020 Bosetti L, Mazzotti M. Population Balance Modeling of Growth and Secondary Nucleation by Attrition and Ripening Crystal Growth & Design. 20: 307-319. DOI: 10.1021/Acs.Cgd.9B01240  0.418
2019 Dos Santos EC, Maggioni GM, Mazzotti M. Statistical Analysis and Nucleation Parameter Estimation from Nucleation Experiments in Flowing Microdroplets. Crystal Growth & Design. 19: 6159-6174. PMID 31956300 DOI: 10.1021/Acs.Cgd.9B00562  0.354
2019 Milella F, Mazzotti M. Estimating speciation of aqueous ammonia solutions of ammonium bicarbonate: application of least squares methods to infrared spectra Reaction Chemistry and Engineering. 4: 1284-1302. DOI: 10.1039/C9Re00137A  0.408
2019 Bjelobrk Z, Piaggi PM, Weber T, Karmakar T, Mazzotti M, Parrinello M. Naphthalene crystal shape prediction from molecular dynamics simulations Crystengcomm. 21: 3280-3288. DOI: 10.1039/C9Ce00380K  0.572
2019 Gabrielli P, Mazzotti M. Solar-Driven Humidification–Dehumidification Process for Water Desalination Analyzed and Optimized via Equilibrium Theory Industrial & Engineering Chemistry Research. 58: 15244-15261. DOI: 10.1021/Acs.Iecr.9B02823  0.314
2019 Bodák B, Maggioni GM, Mazzotti M. Effect of Initial Conditions on Solid-State Deracemization via Temperature Cycles: A Model-Based Study Crystal Growth & Design. 19: 6552-6559. DOI: 10.1021/Acs.Cgd.9B00988  0.398
2019 Maggioni GM, Mazzotti M. A Stochastic Population Balance Equation Model for Nucleation and Growth of Crystals with Multiple Polymorphs Crystal Growth & Design. 19: 4698-4709. DOI: 10.1021/Acs.Cgd.9B00577  0.428
2019 Bötschi S, Rajagopalan AK, Morari M, Mazzotti M. Feedback Control for the Size and Shape Evolution of Needle-like Crystals in Suspension. IV. Modeling and Control of Dissolution Crystal Growth & Design. 19: 4029-4043. DOI: 10.1021/Acs.Cgd.9B00445  0.396
2019 Breveglieri F, Mazzotti M. Role of Racemization Kinetics in the Deracemization Process via Temperature Cycles Crystal Growth & Design. 19: 3551-3558. DOI: 10.1021/Acs.Cgd.9B00410  0.323
2019 Rajagopalan AK, Botschi S, Morari M, Mazzotti M. Feedback Control for the Size and Shape Evolution of Needle-like Crystals in Suspension. III. Wet Milling Crystal Growth & Design. 19: 2845-2861. DOI: 10.1021/Acs.Cgd.9B00080  0.348
2019 Perini G, Salvatori F, Ochsenbein DR, Mazzotti M, Vetter T. Filterability prediction of needle-like crystals based on particle size and shape distribution data Separation and Purification Technology. 211: 768-781. DOI: 10.1016/J.Seppur.2018.10.042  0.331
2019 Bötschi S, Rajagopalan AK, Rombaut I, Morari M, Mazzotti M. From needle-like toward equant particles: A controlled crystal shape engineering pathway Computers & Chemical Engineering. 131: 106581. DOI: 10.1016/J.Compchemeng.2019.106581  0.402
2018 Bötschi S, Rajagopalan AK, Morari M, Mazzotti M. An Alternative Approach to Estimate Solute Concentration: Exploiting the Information Embedded in the Solid Phase. The Journal of Physical Chemistry Letters. 4210-4214. PMID 30004708 DOI: 10.1021/Acs.Jpclett.8B01998  0.368
2018 Ortner F, Ruppli C, Mazzotti M. Description of Adsorption in Liquid Chromatography under Nonideal Conditions. Langmuir : the Acs Journal of Surfaces and Colloids. 34: 5655-5671. PMID 29664653 DOI: 10.1021/Acs.Langmuir.8B00552  0.335
2018 Maggioni GM, Fernández-Ronco MP, Meijden MWvd, Kellogg RM, Mazzotti M. Solid state deracemisation of two imine-derivatives of phenylglycine derivatives via high-pressure homogenisation and temperature cycles Crystengcomm. 20: 3828-3838. DOI: 10.1039/C8Ce00356D  0.316
2018 Hefti M, Mazzotti M. Postcombustion CO2 Capture from Wet Flue Gas by Temperature Swing Adsorption Industrial & Engineering Chemistry Research. DOI: 10.1021/Acs.Iecr.8B03580  0.325
2018 Salvatori F, Mazzotti M. Manipulation of Particle Morphology by Crystallization, Milling, and Heating Cycles: Experimental Characterization Industrial & Engineering Chemistry Research. DOI: 10.1021/Acs.Iecr.8B03349  0.398
2018 Ortner F, Mazzotti M. Two-Phase Flow in Liquid Chromatography, Part 2: Modeling Industrial & Engineering Chemistry Research. DOI: 10.1021/Acs.Iecr.7B05154  0.326
2018 Ortner F, Mazzotti M. Two-Phase Flow in Liquid Chromatography, Part 1: Experimental Investigation and Theoretical Description Industrial & Engineering Chemistry Research. DOI: 10.1021/Acs.Iecr.7B05153  0.319
2018 Bodák B, Maggioni GM, Mazzotti M. Population-Based Mathematical Model of Solid-State Deracemization via Temperature Cycles Crystal Growth & Design. 18: 7122-7131. DOI: 10.1021/Acs.Cgd.8B01292  0.375
2018 Orlewski PM, Ahn B, Mazzotti M. Tuning the Particle Sizes in Spherical Agglomeration Crystal Growth & Design. 18: 6257-6265. DOI: 10.1021/Acs.Cgd.8B01134  0.335
2018 Rajagopalan AK, Bötschi S, Morari M, Mazzotti M. Feedback Control for the Size and Shape Evolution of Needle-like Crystals in Suspension. II. Cooling Crystallization Experiments Crystal Growth & Design. 18: 6185-6196. DOI: 10.1021/Acs.Cgd.8B01048  0.399
2018 Salvatori F, Mazzotti M. Experimental Characterization and Mathematical Modeling of Breakage of Needle-like Crystals in a Continuous Rotor-Stator Wet Mill Crystal Growth & Design. 18: 5957-5972. DOI: 10.1021/Acs.Cgd.8B00761  0.403
2018 Bötschi S, Rajagopalan AK, Morari M, Mazzotti M. Feedback Control for the Size and Shape Evolution of Needle-like Crystals in Suspension. I. Concepts and Simulation Studies Crystal Growth & Design. 18: 4470-4483. DOI: 10.1021/Acs.Cgd.8B00473  0.439
2018 Santos ECd, Ładosz A, Maggioni GM, Rohr PRv, Mazzotti M. Characterization of shapes and volumes of droplets generated in PDMS T-junctions to study nucleation Chemical Engineering Research & Design. 138: 444-457. DOI: 10.1016/J.Cherd.2018.09.001  0.305
2018 Orlewski PM, Wang Y, Hosseinalipour MS, Kryscio D, Iggland M, Mazzotti M. Characterization of a vibromixer: Experimental and modelling study of mixing in a batch reactor Chemical Engineering Research & Design. 137: 534-543. DOI: 10.1016/J.Cherd.2018.08.003  0.32
2018 Zanco SE, Mazzotti M, Gazzani M, Romano MC, Martínez I. Modeling of circulating fluidized beds systems for post-combustion CO2 capture via temperature swing adsorption Aiche Journal. 64: 1744-1759. DOI: 10.1002/Aic.16029  0.344
2017 Ott F, Riedinger A, Ochsenbein D, Knüsel P, Erwin SC, Mazzotti M, Norris DJ. Ripening of Semiconductor Nanoplatelets. Nano Letters. PMID 28991489 DOI: 10.1021/Acs.Nanolett.7B03191  0.327
2017 Ortner F, Wiemeyer H, Mazzotti M. Interconversion and chromatographic separation of carbohydrate stereoisomers on polystyrene-divinylbenzene resins. Journal of Chromatography. A. 1517: 54-65. PMID 28847583 DOI: 10.1016/J.Chroma.2017.08.013  0.34
2017 Salvatori F, Mazzotti M. Manipulation of Particle Morphology by Crystallization, Milling, and Heating Cycles—A Mathematical Modeling Approach Industrial & Engineering Chemistry Research. 56: 9188-9201. DOI: 10.1021/Acs.Iecr.7B02070  0.412
2017 Maggioni GM, Bezinge L, Mazzotti M. Stochastic Nucleation of Polymorphs: Experimental Evidence and Mathematical Modeling Crystal Growth & Design. 17: 6703-6711. DOI: 10.1021/Acs.Cgd.7B01313  0.327
2017 Maggioni GM, Bosetti L, Santos Ed, Mazzotti M. Statistical Analysis of Series of Detection Time Measurements for the Estimation of Nucleation Rates Crystal Growth & Design. 17: 5488-5498. DOI: 10.1021/Acs.Cgd.7B01014  0.319
2017 Bötschi S, Ochsenbein DR, Morari M, Mazzotti M. Multi-Objective Path Planning for Single Crystal Size and Shape Modification Crystal Growth & Design. 17: 4873-4886. DOI: 10.1021/Acs.Cgd.7B00837  0.413
2017 Giberti F, Salvalaglio M, Mazzotti M, Parrinello M. 1,3,5-tris(4-bromophenyl)-benzene Nucleation: From Dimers to Needle-like Clusters Crystal Growth & Design. 17: 4137-4143. DOI: 10.1021/Acs.Cgd.7B00410  0.691
2017 Maggioni GM, Mazzotti M. Stochasticity in Primary Nucleation: Measuring and Modeling Detection Times Crystal Growth & Design. 17: 3625-3635. DOI: 10.1021/Acs.Cgd.6B01781  0.39
2017 Sutter D, Mazzotti M. Solubility and Growth Kinetics of Ammonium Bicarbonate in Aqueous Solution Crystal Growth & Design. 17: 3048-3054. DOI: 10.1021/Acs.Cgd.6B01751  0.429
2017 Rajagopalan AK, Schneeberger J, Salvatori F, Bötschi S, Ochsenbein DR, Oswald MR, Pollefeys M, Mazzotti M. A comprehensive shape analysis pipeline for stereoscopic measurements of particulate populations in suspension Powder Technology. 321: 479-493. DOI: 10.1016/J.Powtec.2017.08.044  0.361
2017 Joss L, Gazzani M, Mazzotti M. Rational design of temperature swing adsorption cycles for post-combustion CO2 capture Chemical Engineering Science. 158: 381-394. DOI: 10.1016/J.Ces.2016.10.013  0.311
2017 Hariharan S, Mazzotti M. Kinetics of flue gas CO2 mineralization processes using partially dehydroxylated lizardite Chemical Engineering Journal. 324: 397-413. DOI: 10.1016/J.Cej.2017.05.040  0.345
2016 Salvalaglio M, Tiwary P, Maggioni GM, Mazzotti M, Parrinello M. Overcoming time scale and finite size limitations to compute nucleation rates from small scale well tempered metadynamics simulations. The Journal of Chemical Physics. 145: 211925. PMID 28799374 DOI: 10.1063/1.4966265  0.69
2016 Sutter D, Gazzani M, Mazzotti M. A low-energy chilled ammonia process exploiting controlled solid formation for post-combustion CO capture. Faraday Discussions. 192: 59-83. PMID 27518805 DOI: 10.1039/C6Fd00044D  0.383
2016 Bjelobrk Z, Salvalaglio M, Parrinello M, Mazzotti M. Predicting urea crystal shapes grown from solution with molecular dynamics simulations Acta Crystallographica Section A. 72. DOI: 10.1107/S2053273316098090  0.699
2016 Marx D, Joss L, Hefti M, Mazzotti M. Temperature Swing Adsorption for Postcombustion CO2 Capture: Single- and Multicolumn Experiments and Simulations Industrial and Engineering Chemistry Research. 55: 1401-1412. DOI: 10.1021/Acs.Iecr.5B03727  0.311
2016 Sutter D, Gazzani M, Mazzotti M. Formation of solids in ammonia-based CO2 capture processes - Identification of criticalities through thermodynamic analysis of the CO2-NH3-H2O system Chemical Engineering Science. 133. DOI: 10.1016/J.Ces.2014.12.064  0.36
2016 Hariharan S, Repmann-Werner M, Mazzotti M. Dissolution of dehydroxylated lizardite at flue gas conditions: III. Near-equilibrium kinetics Chemical Engineering Journal. 298: 44-54. DOI: 10.1016/J.Cej.2016.03.144  0.347
2016 Albuquerque Id, Mazzotti M, Ochsenbein DR, Morari M. Effect of needle‐like crystal shape on measured particle size distributions Aiche Journal. 62: 2974-2985. DOI: 10.1002/Aic.15270  0.342
2015 Jermann S, Ortner F, Rajendran A, Mazzotti M. Absence of experimental evidence of a delta-shock in the system phenetole and 4-tert-butylphenol on Zorbax 300SB-C18. Journal of Chromatography. A. 1425: 116-28. PMID 26614175 DOI: 10.1016/J.Chroma.2015.11.003  0.325
2015 Sun CC, Sun W, Price S, Hughes C, Ter Horst J, Veesler S, Lewtas K, Myerson A, Pan H, Coquerel G, van den Ende J, Meekes H, Mazzotti M, Rosbottom I, Taulelle F, et al. Solvent and additive interactions as determinants in the nucleation pathway: general discussion. Faraday Discussions. 179: 383-420. PMID 26083497 DOI: 10.1039/C5Fd90038G  0.612
2015 Maggioni GM, Mazzotti M. Modelling the stochastic behaviour of primary nucleation. Faraday Discussions. 179: 359-82. PMID 25877048 DOI: 10.1039/C4Fd00255E  0.424
2015 Salvalaglio M, Mazzotti M, Parrinello M. Urea homogeneous nucleation mechanism is solvent dependent. Faraday Discussions. 179: 291-307. PMID 25865566 DOI: 10.1039/C4Fd00235K  0.731
2015 Jermann S, Meijssen M, Mazzotti M. Three column intermittent simulated moving bed chromatography: 3. Cascade operation for center-cut separations. Journal of Chromatography. A. 1378: 37-49. PMID 25560452 DOI: 10.1016/J.Chroma.2014.12.011  0.314
2015 Salvalaglio M, Perego C, Giberti F, Mazzotti M, Parrinello M. Molecular-dynamics simulations of urea nucleation from aqueous solution. Proceedings of the National Academy of Sciences of the United States of America. 112: E6-14. PMID 25492932 DOI: 10.1073/Pnas.1421192111  0.732
2015 Salvalaglio M, Perego C, Giberti F, Mazzotti M, Parrinello M. Molecular-dynamics simulations of urea nucleation from aqueous solution Proceedings of the National Academy of Sciences of the United States of America. 112: E6-E14. DOI: 10.1073/pnas.1421192111  0.673
2015 Salvalaglio M, Mazzotti M, Parrinello M. Urea homogeneous nucleation mechanism is solvent dependent Faraday Discussions. 179: 291-307. DOI: 10.1039/c4fd00235k  0.668
2015 Joss L, Gazzani M, Hefti M, Marx D, Mazzotti M. Temperature swing adsorption for the recovery of the heavy component: An equilibrium-based shortcut model Industrial and Engineering Chemistry Research. 54: 3027-3038. DOI: 10.1021/Ie5048829  0.34
2015 Fernández-Ronco MP, Salvalaglio M, Kluge J, Mazzotti M. Study of the preparation of amorphous itraconazole formulations Crystal Growth and Design. 15: 2686-2694. DOI: 10.1021/Cg501892J  0.64
2015 Hefti M, Joss L, Marx D, Mazzotti M. An Experimental and Modeling Study of the Adsorption Equilibrium and Dynamics of Water Vapor on Activated Carbon Industrial and Engineering Chemistry Research. 54: 12165-12176. DOI: 10.1021/Acs.Iecr.5B03445  0.316
2015 Ortner F, Jermann S, Joss L, Mazzotti M. Equilibrium Theory Analysis of a Binary Chromatographic System Subject to a Mixed Generalized Bi-Langmuir Isotherm Industrial and Engineering Chemistry Research. 54: 11420-11437. DOI: 10.1021/Acs.Iecr.5B03089  0.332
2015 Ochsenbein DR, Vetter T, Morari M, Mazzotti M. Agglomeration of Needle-like Crystals in Suspension. II. Modeling Crystal Growth and Design. 15: 4296-4310. DOI: 10.1021/Acs.Cgd.5B00604  0.352
2015 Ochsenbein DR, Vetter T, Schorsch S, Morari M, Mazzotti M. Agglomeration of needle-like crystals in suspension: I. Measurements Crystal Growth and Design. 15: 1923-1933. DOI: 10.1021/Acs.Cgd.5B00094  0.336
2015 Schorsch S, Hours JH, Vetter T, Mazzotti M, Jones CN. An optimization-based approach to extract faceted crystal shapes from stereoscopic images Computers and Chemical Engineering. 75: 171-183. DOI: 10.1016/J.Compchemeng.2015.01.016  0.342
2015 Giberti F, Salvalaglio M, Mazzotti M, Parrinello M. Insight into the nucleation of urea crystals from the melt Chemical Engineering Science. 121: 51-59. DOI: 10.1016/J.Ces.2014.08.032  0.724
2014 Gazzani M, Sutter D, Mazzotti MM. Improving the efficiency of a chilled ammonia CO2 capture plant through solid formation: A thermodynamic analysis Energy Procedia. 63: 1084-1090. DOI: 10.1016/j.egypro.2014.11.116  0.327
2013 Salvalaglio M, Vetter T, Mazzotti M, Parrinello M. Controlling and predicting crystal shapes: the case of urea. Angewandte Chemie (International Ed. in English). 52: 13369-72. PMID 24166825 DOI: 10.1002/Anie.201304562  0.706
2013 Iggland M, Mazzotti M. Solid state deracemisation through growth, dissolution and solution-phase racemisation Crystengcomm. 15: 2319-2328. DOI: 10.1039/c3ce26620f  0.342
2013 Fernández-Ronco MP, Kluge J, Mazzotti M. High pressure homogenization as a novel approach for the preparation of co-crystals Crystal Growth and Design. 13: 2013-2024. DOI: 10.1021/cg400098c  0.317
2012 Salvalaglio M, Vetter T, Giberti F, Mazzotti M, Parrinello M. Uncovering molecular details of urea crystal growth in the presence of additives. Journal of the American Chemical Society. 134: 17221-33. PMID 22992035 DOI: 10.1021/Ja307408X  0.701
2012 Codan L, Bäbler MU, Mazzotti M. Design of crystallization processes for the resolution of conglomerate-forming chiral compounds exhibiting oiling out Organic Process Research and Development. 16: 294-310. DOI: 10.1021/op200191d  0.301
2012 Kluge J, Joss L, Viereck S, Mazzotti M. Emulsion crystallization of phenanthrene by supercritical fluid extraction of emulsions Chemical Engineering Science. 77: 249-258. DOI: 10.1016/j.ces.2011.12.008  0.339
2011 Iggland M, Mazzotti M. A population balance model for chiral resolution via Viedma ripening Crystal Growth and Design. 11: 4611-4622. DOI: 10.1021/cg2008599  0.345
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