伦敦玛丽皇后大学，生物化学学院，(School of Biological and Chemical Science, Queen Mary University of London), Dr. Rachel Crespo-Otero 招收Phd（留学基金委奖学金China Scholarship Council）
研究方向：Computational Modelling of Organic Lasers, 语言要求参考相CSC标准（一般是雅思6.5）。

联系人 Dr. Rachel Crespo-Otero (r.crespo-otero@qmul.ac.uk)
https://www.sbcs.qmul.ac.uk/staff/rachelcrespootero.html

Computational Modelling of Organic Lasers

Applications are invited for a Queen Mary – CSC joint PhD scholarship to work with Dr Rachel Crespo-Otero and Prof. Tony Vlcek in the Department of Chemistry and Biochemistry, School of Biological and Chemical Sciences at Queen Mary University of London.
The development of organic fluorophores with applications in solid-state lasers has become a very active area of research.1 In order to achieve a rational design of these materials, a fundamental understanding of the underlying phenomena at the molecular and crystal levels is required. Computational modelling can aid materials design proposing candidate structures with tailored properties.

Predictive models for emissive materials should include the effect of nonadiabatic and excitonic effects.2,3 The primary goal of this research programme is to develop computational chemistry strategies towards the design of efficient organic lasers. We will achieve this by developing a systematic investigation of nonradiative mechanisms in model materials combining excited state modelling and nonadiabatic dynamic simulations. Our predictions will be confirmed by our experimental collaborators from the Materials Research Institute.
We are looking for a highly motivated student to support their application for a CSC fellowship at Queen Mary University of London. A background in computational chemistry, physics and/or materials science is desirable. If you want to know more about the project, please contact Dr Rachel Crespo-Otero (r.crespo-otero@qmul.ac.uk).  
References
1        J. Gierschner, S. Varghese and S. Y. Park, Adv. Opt. Mater., 2016, 4, 348–364.
2        M. Dommett, M. Rivera and R. Crespo-Otero, J. Phys. Chem. Lett., 2017, 6148–6153.
3        M. Dommett and R. Crespo-Otero, Phys. Chem. Chem. Phys., 2017, 19, 2409–2416.

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