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Moro, D., Ulian, G., Valdrè, G. (2019) Amino acids-clay interaction at the nano-atomic scale: The l-alanine-chlorite system. Applied Clay Science, 172. 28-39 doi:10.1016/j.clay.2019.02.013

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Reference TypeJournal (article/letter/editorial)
TitleAmino acids-clay interaction at the nano-atomic scale: The l-alanine-chlorite system
JournalApplied Clay Science
AuthorsMoro, D.Author
Ulian, G.Author
Valdrè, G.Author
Year2019 (May)Volume172
PublisherElsevier BV
DOIdoi:10.1016/j.clay.2019.02.013Search in ResearchGate
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Mindat Ref. ID10367946Long-form Identifiermindat:1:5:10367946:6
GUID0
Full ReferenceMoro, D., Ulian, G., Valdrè, G. (2019) Amino acids-clay interaction at the nano-atomic scale: The l-alanine-chlorite system. Applied Clay Science, 172. 28-39 doi:10.1016/j.clay.2019.02.013
Plain TextMoro, D., Ulian, G., Valdrè, G. (2019) Amino acids-clay interaction at the nano-atomic scale: The l-alanine-chlorite system. Applied Clay Science, 172. 28-39 doi:10.1016/j.clay.2019.02.013
In(2019) Applied Clay Science Vol. 172. Elsevier BV

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Moro, D., Ulian, G., Valdrè, G. (2020) Nanoscale oligopeptide adsorption behaviour on chlorite as revealed by scanning probe microscopy and density functional simulations. Applied Clay Science, 197. 105777pp. doi:10.1016/j.clay.2020.105777
Moro, Daniele, Ulian, Gianfranco, Valdrè, Giovanni (2016) Nanoscale cross-correlated AFM, Kelvin probe, elastic modulus and quantum mechanics investigation of clay mineral surfaces: The case of chlorite. Applied Clay Science, 131. 175-181 doi:10.1016/j.clay.2015.11.023
Dellisanti, F., Calafato, A., Pini, G.A., Moro, D., Ulian, G., Valdrè, G. (2018) Effects of dehydration and grinding on the mechanical shear behaviour of Ca-rich montmorillonite. Applied Clay Science, 152. 239-248 doi:10.1016/j.clay.2017.11.019
Moro, Daniele, Ulian, Gianfranco, Valdrè, Giovanni (2019) 3D meso-nanostructures in cleaved and nanolithographed Mg-Al-hydroxysilicate (clinochlore): Topology, crystal-chemistry, and surface properties. Applied Clay Science, 169. 74-80 doi:10.1016/j.clay.2018.12.020
Ulian, Gianfranco, Moro, Daniele, Valdrè, Giovanni (2021) Water adsorption behaviour on (001) pyrophyllite surface from ab initio Density Functional Theory simulations. Applied Clay Science, 212. 106221pp. doi:10.1016/j.clay.2021.106221
Ulian, Gianfranco, Moro, Daniele, Valdrè, Giovanni (2020) Infrared and Raman spectroscopic features of clinochlore Mg6Si4O10(OH)8: A density functional theory contribution. Applied Clay Science, 197. 105779pp. doi:10.1016/j.clay.2020.105779
Aparicio, P., Galán, E., Valdrè, G., Moro, D. (2009) Effect of pressure on kaolinite nanomorphology under wet and dry conditions. Applied Clay Science, 46. 202-208 doi:10.1016/j.clay.2009.08.004
MORO, D., ULIAN, G., VALDRÈ, G. (2020) Nano‐atomic scale hydrophobic/philic confinement of peptides on mineral surfaces by cross‐correlated SPM and quantum mechanical DFT analysis. Journal of Microscopy, 280 (3). 204-221 doi:10.1111/jmi.12923
Valdrè, G, Moro, D, Ulian, G (2014) Scanning probe – atomic force microscopy: new developments and applications. IOP Conference Series: Materials Science and Engineering, 55. 12019pp. doi:10.1088/1757-899x/55/1/012019
Ulian, Gianfranco, Valdrè, Giovanni (2023) Crystal-chemical, vibrational and electronic properties of 1M-phlogopite K(Mg,Fe)3Si3AlO10(OH)2 from Density Functional Theory simulations. Applied Clay Science, 246. 107166 doi:10.1016/j.clay.2023.107166
Moro, Daniele, Ulian, Gianfranco, Valdrè, Giovanni (2015) Single Molecule Investigation of Glycine–Chlorite Interaction by Cross-Correlated Scanning Probe Microscopy and Quantum Mechanics Simulations. Langmuir, 31. 4453-4463 doi:10.1021/acs.langmuir.5b00161
 
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