Ali Alavi

Ali Alavi FRS^[5] (born 10 May 1966) is a professor of theoretical chemistry in the Department of Chemistry at the University of Cambridge and a Director of the Max Planck Institute for Solid State Research in Stuttgart.^{[4][6][7][8][9][10][11]}

Ali Alavi FRS
Ali Alavi at the Royal Society admissions day in London, July 2015
Born	(1966-05-10) 10 May 1966 (age 59)[1] Tehran, Iran
Known for	Quantum Monte Carlo methods[2][3]
Awards	FRS (2015)[4] FRSC (2015)
Scientific career
Fields	Chemistry
Institutions	University of Cambridge Queen's University Belfast Max Planck Institute for Solid State Research
Thesis	Molecular-dynamics studies of thin films and charge-transfer (1990)
Website	fkf.mpg.de/alavi www-alavi.ch.cam.ac.uk www.ch.cam.ac.uk/person/asa10

Education

Alavi was born in Tehran and was educated at the University of Cambridge where he was awarded a Bachelor of Arts degree^[when?] in Natural Sciences^[12] followed by a PhD in 1990^[13] for research on the molecular dynamics of thin films and charge-transfer complexes.

Research and career

His research is focused on the electron correlation and the Schrödinger equations, combining quantum chemistry with Monte Carlo methods, which enable solutions to problems which are very difficult to solve using standard Ab initio quantum chemistry methods alone.^[12] His research has been funded by the Engineering and Physical Sciences Research Council (EPSRC).^[12] Before working in Cambridge and Stuttgart, he held an academic post at Queen's University Belfast.^[12]

Awards and honours

Alavi was elected a Fellow of the Royal Society (FRS) in 2015. His certificate of election reads:

Ali Alavi is distinguished for his highly original contributions to the computation of electron correlation effects in atoms and molecules. His idea of using Monte Carlo sampling of Slater determinants constitutes a breakthrough as it circumvents the Fermion sign problem. He developed efficient algorithms (FCIQMC) for this, which enables the accurate treatment of larger systems than could be handled by any earlier method. He has applied the technique to outstanding quantum chemical problems. He has also contributed to the study of reaction mechanisms on surfaces and developed a finite-temperature density-functional method which proved particularly useful for metals and metallic surfaces.^[4]

Alavi was also elected a scientific member of the Max Planck Society in 2013 and a Fellow of the Royal Society of Chemistry (FRSC) in 2015.^[14]