Marlene L. Pacheco

ORCID: 0000-0002-4883-4405
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About
Contact & Profiles
Research Areas
  • Carbon Dioxide Capture Technologies
  • Luminescence and Fluorescent Materials
  • Photochromic and Fluorescence Chemistry
  • Atomic and Subatomic Physics Research
  • Advanced Photocatalysis Techniques
  • Transition Metal Oxide Nanomaterials
  • Porphyrin and Phthalocyanine Chemistry
  • Photodynamic Therapy Research Studies
  • Membrane Separation and Gas Transport
  • Nanoplatforms for cancer theranostics
  • Zeolite Catalysis and Synthesis
  • Protein Interaction Studies and Fluorescence Analysis
  • Molecular Sensors and Ion Detection
  • Advanced NMR Techniques and Applications

Rede de Química e Tecnologia
2023

Universidade do Porto
2023

University of Lisbon
2021-2022

University of Trás-os-Montes and Alto Douro
2016-2017

This work entails a comprehensive solid-state NMR and computational study of the influence water CO2 partial pressures on CO2-adducts formed in amine-grafted silica sorbents. Our approach provides atomic level insights hypothesised mechanisms for capture under dry wet conditions tightly controlled atmosphere. The method used sample preparation avoids use liquid slurries, as performed previous studies, enabling molecular understanding, by NMR, amounts vapor (down to ca. 0.7 kPa) chemisorption...

10.1039/d0ta09808f article EN cc-by-nc Journal of Materials Chemistry A 2021-01-01

The development of photoresponsive textiles with high color contrast, sunlight response, fast coloration/bleaching, and reversible properties has been a major quest for anticounterfeiting, camouflage, UV protection, fashion. WO3 materials are promising building blocks textile applications, but their application limited by slow bleaching under ambient conditions response. Herein, innovative tungsten oxide-based tunable photochromism were produced low-cost, single-step, scalable solvothermal...

10.1021/acsaom.3c00188 article EN cc-by ACS Applied Optical Materials 2023-07-26

The effect of minor amounts water on the CO2 and CH4 adsorption primary secondary amine-functionalised mesoporous silicas (APTES@SBA-15 DEAPTES@SBA15, respectively) was studied with a combination high-pressure gas adsorption, solid state NMR labelled 13CO2 density functional theory (DFT) calculations. Known were pre-adsorbed materials (0.047 to 0.157 mmol∙g−1) performance for compared dry samples. We observed that even when only are present, tertiary material revealed significant enhancement...

10.1016/j.cej.2022.136271 article EN cc-by-nc-nd Chemical Engineering Journal 2022-04-07
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