Prof. Jared Cole | ARC Centre of Excellence in Exciton Science

Cole is a theoretical physicist who specialises in quantum theory and the study of open-quantum systems, particularly when applied to solid-state nanostructures. He has extensive experience in modelling and understanding electron transport, spin physics and decoherence theory, all of which are central to understanding the control and manipulation of excitons.

Qualifications: 
PhD, School of Physics, University of Melbourne, 2006
B. App. Phys. / B. Comm. Eng. (Hons) RMIT University, 2002
ORCID iD: 
0000-0002-8943-6

Publications

Journal Articles
Müller, C.; Cole, J. H.; Lisenfeld, J. Towards understanding two-level-systems in amorphous solids - insights from quantum circuits. Reports on Progress in Physics 2019, 82 (12) DOI: 10.1088/1361-6633/ab3a7e. doi: 10.1088/1361-6633/ab3a7e
Oberg, L. M.; Huang, E.; Reddy, P. M.; Alkauskas, A.; Greentree, A. D.; Cole, J. H.; Manson, N. B.; Meriles, C. A.; Doherty, M. W. Spin coherent quantum transport of electrons between defects in diamond. Nanophotonics 2019, 8 (11), 1975-1984 DOI: 10.1515/nanoph-2019-0144. doi: 10.1515/nanoph-2019-0144
Klymenko, M. V.; Vaitkus, J. A.; Cole, J. H. Probing Charge Carrier Movement in Organic Semiconductor Thin Films via Nanowire Conductance Spectroscopy. ACS Applied Electronic Materials 2019, 1 (8), 1667 - 1677 DOI: 10.1021/acsaelm.9b00354. doi: 10.1021/acsaelm.9b00354
Kukharchyk, N.; Sholokhov, D.; Morozov, O.; Korableva, S. L.; Cole, J. H.; Kalachev, A. A.; Bushev, P. A. Optical vector network analysis of ultranarrow transitions in 166 Er 3+  :  7 LiYF 4 crystal. Optics Letters 2018, 43 (4), 935-938 DOI: 10.1364/OL.43.000935. doi: 10.1364/OL.43.000935
Jeske, J.; Rivas, Á.; Ahmed, M. H.; Martin-Delgado, M. A.; Cole, J. H. The effects of thermal and correlated noise on magnons in a quantum ferromagnet. New Journal of Physics 2018, 20 (9), 093017 DOI: 10.1088/1367-2630/aadecf. doi: 10.1088/1367-2630/aadecf
Smith, J. S.; Budi, A.; Per, M. C.; Vogt, N.; Drumm, D. W.; Hollenberg, L. C. L.; Cole, J. H.; Russo, S. P. Ab initio calculation of energy levels for phosphorus donors in silicon. Scientific Reports 2017, 7 (1), 6010 DOI: 10.1038/s41598-017-06296-8. doi: 10.1038/s41598-017-06296-8