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Computational Investigation of Adsorptive Removal of Pb2+ from Water by the UiO-66 Metal–Organic Framework: Comparison of Adsorption Sites on Defects and Functionalised Linkers

Claudia S. Cox A , Valeria Cossich Galicia B and Martina Lessio https://orcid.org/0000-0002-5143-9924 A C
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A School of Chemistry, University of New South Wales, Sydney, NSW 2052, Australia.

B Columbia College, Columbia University, New York, NY 10027, USA.

C Corresponding author. Email: martina.lessio@unsw.edu.au




Dr Martina Lessio obtained her undergraduate degree in chemistry from the University of Torino (Italy). She was awarded a Ph.D. in chemistry in 2017 from Princeton University (USA), working under the mentorship of Professor Emily Carter on computational modelling of catalysts for CO2 conversion. After her Ph.D., Martina became a Columbia Science Fellow at Columbia University (USA), where she was a Lecturer and Research Fellow collaborating with the group of Professor David Reichman. In 2019, Martina was awarded a University of Sydney Fellowship by the University of Sydney (Australia) to investigate metal-organic frameworks for water purification applications. In 2020, Martina established her own research group in the School of Chemistry at UNSW (Australia) as a Scientia Lecturer. Her group uses computational methods to investigate molecules and materials for sustainability applications.

Australian Journal of Chemistry 75(2) 142-154 https://doi.org/10.1071/CH21139
Submitted: 10 June 2021  Accepted: 5 August 2021   Published: 3 September 2021



1 articles found in Crossref database.

Understanding lead and mercury adsorption by post-synthetically modified linkers in UiO-66 MOF. A computational theoretical study
Santibañez Daniel, Mendizabal Fernando
Molecular Simulation. 2023 49(5). p.481

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