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PhD Research Fellowships in modelling porous fra ... (1 reply)

manuelmelle
3 years ago
manuelmelle 3 years ago

3 PhD positions are available under National and European funded projects at CICECO – Aveiro Institute of Materials, Portugal. We are looking for 3 motivated PhD students to work in three multidisciplinary projects funded by FCT and by the FET-OPEN European programs. Specifically, we are looking for 3 PhD with a solid background in computational chemistry, physics or molecular biology to be supervised by Dr. Manuel Melle-Franco.

Elegibility: 

Expected starting date: February 2022

Duration of contract: 3 years (extendable for one more year)

Applications (CV, motivation letter and academic records) and formal and informal inquiries should be addressed to Dr. Manuel Melle-Franco (manuelmelle.group”AT”gmail.com)

More information: 

http://www.ciceco.ua.pt/manuelmelle

 

 

mitesh8000
3 years ago
mitesh8000 3 years ago

Dear Prof. 

 

With due respect, I am writing this application to express my interest to associate with you as a researcher. I am Mitesh B. Solanki currently working as a Research Scholar at the School of Technology, Pandit Deendayal Petroleum University, Gandhinagar, Gujarat, India.  My topic of research is “Nonlinear Optical Crystal based on Experiments and Theoretical Study of Nonlinear Optical Crystals Material”.  and recently submitted my doctoral thesis. Apart from this, I have gained impressive experience in computational DFT studies such as Gaussian, Quantum expresso Presently, I am looking for a good post-doctoral opportunity. I am following your research group for a long time and my work is closely aligning with your research interest. In this regard, I would like to put my candidature for a possible Post Ph.D. research opportunity at your lab. 

Ph.D. work was focused on Nonlinear Optical Crystal based on Experiments and Theoretical Study of Nonlinear Optical Crystals Material. I had researched specifically on growth and characterization of modified KDP single crystals and extensively explored their theoretical aspects using Density functional theory by Quantum Espresso, VASP, Gaussian, Material Studio, and Wien2K DFT packages. Further, I have worked as JRF at Dairy Science College where I have been involved in the development of Nano-Tag and Thread-based Micro-Fluidic Biosensor for Detection Aflatoxin M1 in Milk.

I am currently working on the first principle calculation of novel YRuB2 family rare-earth ternary boride topological Superconductor for quantum computing and thermoelectric application and got impressive results.  To validate obtained results and further study the findings, I am searching for a mentor working on theoretical aspects in this area. Since my research work and expertise fully align with your group's research interest, I am keenly interested to work under your guidance.

furthermore; I have already Theoretically (DFT) calculate more than 80 up material calculations like  Nitrogenbase stable Sperovskite, some MnBi2Te4 family topological superconductor, iodine base stable semiconductor, and quasicrystals materials    

I have enclosed my resume with this application for your perusal to know more about my education and experience.  I request you to kindly consider my candidature for post-doctoral research work and I will be grateful for the opportunity. Thanking you,

Reference 1:

Dr Manoj Pandey

Associate professor, department of Chemistry

Pandit Deendayal Petroleum University, Gandhinagar

Email: [email protected]

Mob: 9978235337

Reference 2:

Dr Bharat Parekh

Associate professor, Department of Physics

Pandit Deendayal Petroleum University, Gandhinagar.

Email: [email protected]




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Ab initio (from electronic structure) calculation of complex processes in materials