Clare McCabe
Alma materUniversity of Sheffield
Scientific career
InstitutionsVanderbilt University
Colorado School of Mines
ThesisStatistical mechanics of chain molecules (1999)

Clare McCabe is an American chemical engineer who is Cornelius Vanderbilt Chair of Engineering and professor of engineering at Vanderbilt University. She was elected Fellow of the American Association for the Advancement of Science in 2019. Her research makes use of molecular modelling to understand the properties of biological systems, fluids and nanomaterials.

Early life and education

McCabe completed her undergraduate training in the United Kingdom. She first specialised in chemistry at the University of Sheffield, and then concentrated on physical chemistry for her doctoral research.[1]

Research and career

In 2002, McCabe joined the faculty at the Colorado School of Mines as an assistant professor. She joined Vanderbilt University in 2004, where she was eventually made the Cornelius Vanderbilt Professor of Engineering.[1] She moved to Heriot-Watt University in Edinburgh, Scotland in 2022.[2] Her early research considered ionic liquids.[3] In particular, McCabe sought to develop a framework that allowed the modelling and simulation of ionic liquids, both as neat materials and in blend systems.[3]

McCabe is interested in lipid self-assembly, nanoscale tribology and molecular thermodynamics.[4] She makes use of molecular modelling and better understand real-world applications.[4]

Awards and honours

Selected publications

  • Rivera, José L.; McCabe, Clare; Cummings, Peter T. (1 August 2003). "Oscillatory Behavior of Double-Walled Nanotubes under Extension: A Simple Nanoscale Damped Spring". Nano Letters. 3 (8): 1001–1005. Bibcode:2003NanoL...3.1001R. doi:10.1021/nl034171o. ISSN 1530-6984.
  • McCabe, Clare; Jackson, George (1999). "SAFT-VR modelling of the phase equilibrium of long-chain n-alkanes". Physical Chemistry Chemical Physics. 1 (9): 2057–2064. Bibcode:1999PCCP....1.2057M. doi:10.1039/A808085B.
  • Rivera, José L.; McCabe, Clare; Cummings, Peter T. (16 January 2003). "Molecular simulations of liquid-liquid interfacial properties: Water--n-alkane and water-methanol--n-alkane systems". Physical Review E. 67 (1): 011603. Bibcode:2003PhRvE..67a1603R. doi:10.1103/PhysRevE.67.011603. PMID 12636510.

References

  1. 1 2 3 "Profile". VINSE - Vanderbilt Institute of Nanoscale Science and Engineering. Retrieved 5 January 2021.
  2. "Professors join Heriot-Watt to aid race towards net zero". www.hw.ac.uk. 15 November 2022. Retrieved 17 May 2023.
  3. 1 2 "NSF Award Search: Award#0829062 - A Molecular-Based Framework for Studying the Thermodynamic Properties of Ionic Liquids". nsf.gov. Retrieved 5 January 2021.
  4. 1 2 "Bio". School of Engineering. Retrieved 5 January 2021.
  5. Pankake, Missy. "Faculty awards conferred at spring assembly". Vanderbilt University. Retrieved 5 January 2021.
  6. "CoMSEF Impact Award". www.aiche.org. 28 March 2012. Retrieved 4 January 2021.
  7. "McCabe receives a 2018 Chancellor's Award for Research". Vanderbilt University. Retrieved 4 January 2021.
  8. "AAAS Announces Leading Scientists Elected as 2019 Fellows | American Association for the Advancement of Science". www.aaas.org. Retrieved 4 January 2021.
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