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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

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Reference TypeJournal (article/letter/editorial)
TitleNanoscale cross-correlated AFM, Kelvin probe, elastic modulus and quantum mechanics investigation of clay mineral surfaces: The case of chlorite
JournalApplied Clay Science
AuthorsMoro, DanieleAuthor
Ulian, GianfrancoAuthor
Valdrè, GiovanniAuthor
Year2016 (October)Volume131
PublisherElsevier BV
DOIdoi:10.1016/j.clay.2015.11.023Search in ResearchGate
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Mindat Ref. ID10366660Long-form Identifiermindat:1:5:10366660:2
GUID0
Full ReferenceMoro, 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
Plain TextMoro, 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
In(2016) Applied Clay Science Vol. 131. Elsevier BV

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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
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
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
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 (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
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
Ulian, Gianfranco, Moro, Daniele, Valdrè, Giovanni (2016) First-principles study of structural and surface properties of (001) and (010) surfaces of hydroxylapatite and carbonated hydroxylapatite. Journal of Applied Crystallography, 49 (6). 1893-1903 doi:10.1107/s160057671601390x
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
Ulian, Gianfranco, Moro, Daniele, Valdrè, Giovanni (2021) DFT Simulation of the Water Molecule Interaction with the (00l) Surface of Montmorillonite. Minerals, 11 (5) 501 doi:10.3390/min11050501
Ulian, Gianfranco, Moro, Daniele, Valdrè, Giovanni (2021) Thermodynamic, elastic, and vibrational (IR/Raman) behavior of mixed type-AB carbonated hydroxylapatite by density functional theory. American Mineralogist, 106 (12) 1928-1939 doi:10.2138/am-2021-7826
Ulian, Gianfranco, Moro, Daniele, Valdrè, Giovanni (2020) Thermodynamic and thermoelastic properties of wurtzite-ZnS by density functional theory. American Mineralogist, 105 (8). 1212-1222 doi:10.2138/am-2020-7330
 
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