Job listings

Job announcements relevant to people interested in electronic structure calculations…

Due to the large number of posts recently, there is currently a delay of several weeks between posts being submitted and the corresponding emails being distributed to all users. Please bear with us while we try to improve this. In the meantime – and until this notice is removed – it would assist us considerably if you could submit only important and/or urgent posts and thus help to reduce the size of the mail queue. Under no circumstances should you resend posts multiple times when you find the emails are not distributed immediately.

In light of the Russian military offensive in Ukraine, we request that announcements relating to events, jobs and other activities associated with institutions supported by the Russian and Belarusian states are not posted to the Psi-k forum.

Postdoc Positions on first-principles and Experi ... (No replies)

Sun
3 years ago
Sun 3 years ago

Postdoc Positions on first-principles and Experimental Studies of Materials under High Pressure at Nanjing University

 

Keywords: high pressure, crystal structure predictions, DFT, AIMD, machine-learning, DACs, HP synchrotron XRD, Raman, electric transport measurements, materials design, superhard, superconductivity, superionic states, planetary science

 

Two postdoctoral positions are available in Prof. Jian Sun’s group at Nanjing University, China, one on experiment and one on theory:

https://physics.nju.edu.cn/sz/jcrc/hwgccqnrc/20210111/i185265.html

https://publons.com/researcher/2845232/jian-sun/

 

Position #1 will be focused on the experimental studies on the structural and electronic phase transitions of materials under high pressure, and the synthesis of functional materials, using high pressure synchrotron XRD, Raman, and electric transport measurements in DACs. Related work:

(1) N. P. Salke, et al., “Tungsten hexanitride with single-bonded armchair-like hexazine structure at high pressure”, Phys. Rev. Lett. 126, 065702 (2021).

https://doi.org/10.1103/PhysRevLett.126.065702

(2) Y. H. Zhou, et al., “Pressure-induced new topological Weyl Semimetal phase in TaAs”, Phys. Rev. Lett. 117, 146402 (2016).

https://journals.aps.org/prl/abstract/10.1103/PhysRevLett.117.146402

(3) Y.H. Zhou, et al., “Pressure-induced superconductivity in a three-dimensional topological material ZrTe5”, Proc. Natl. Acad. Sci. U.S.A. 113, 2904 (2016).

https://www.pnas.org/content/113/11/2904

 

Position #2 will be focused on the development and applications of crystal structure predictions combining with first-principles calculations and machine-learning, such as:

  1. Dynamical simulations of matters under extreme conditions: new states of matters, melting, growth, phase transition mechanisms, structure of liquids, etc;

(4) Y. Wang et al., “Electronically driven 1D cooperative diffusion in a simple cubic crystal”, Phys. Rev. X 11, 011006 (2021). https://doi.org/10.1103/PhysRevX.11.011006

(5) C. Liu et al., “Plastic and Superionic Helium Ammonia Compounds under High Pressure and High Temperature”, Phys. Rev. X 10, 021007 (2020).

https://journals.aps.org/prx/abstract/10.1103/PhysRevX.10.021007

(6) G. Yuan, et al., “Proton-assisted growth of ultra-flat graphene films”, Nature 577, 204 (2020). https://www.nature.com/articles/s41586-019-1870-3

(7) C. Liu, et al., “Multiple superionic states in helium-water compounds”, Nature Physics 15, 1065 (2019). https://www.nature.com/articles/s41567-019-0568-7

 

  1. Crystal structure predictions and static calculations on the properties of materials under high pressure: topological quantum materials, design of functional materials (superhard, high-energy-density, superconductors), etc:

(8) C. Liu, et al., “Mixed coordination silica at megabar pressure”, Phys. Rev. Lett. 126, 035701 (2021). https://doi.org/10.1103/PhysRevLett.126.035701

(9) K. Xia, et al., "Predictions on High-Power Trivalent Metal Pentazolate Salts", J. Phys. Chem. Lett. 10, 6166−6173 (2019). https://pubs.acs.org/doi/10.1021/acs.jpclett.9b02383

(10) J. Sun, et al., "Stable all nitrogen metallic salt at terapascal pressures", Phys. Rev. Lett. 111, 175502 (2013). https://journals.aps.org/prl/abstract/10.1103/PhysRevLett.111.175502

 

  1. Development of computational methods: crystal structure predictions, machine-learning force fields, graph theory, etc;

(11) K. Xia, et al, “A novel superhard tungsten nitride predicted by machine-learning accelerated crystal structure search”, Sci. Bull. 63, 817 (2018). 

https://doi.org/10.1016/j.scib.2018.05.027

(12) H. Gao, et al., “Improve the performance of machine-learning potentials by optimizing descriptors”, J. Chem. Phys. 150, 244110 (2019). https://doi.org/10.1063/1.5097293

(13) H. Gao et al., “Determining dimensionalities and multiplicities of crystal nets” npj Comput. Mater. 6, 143 (2020). https://www.nature.com/articles/s41524-020-00409-0

 

QUALIFICATIONS: Candidates with a strong background in condensed matter physics / materials theory, numerical analysis for first-principles studies, with a Ph.D. in the relevant fields are encouraged to apply. Preference will be given to candidates who have experience with method development and code implementation for crystal structure predictions, machine-learning, electron-phonon couplings, and molecular dynamics; Or experimental skills on high pressure synchrotron XRD, Raman, and electric transport measurements.

 

TO APPLY: Applicants should send their motivation letter, CV with publication list, research introduction, and contact information of three references to [email protected]  (Title of the email should start with “application for postdoc position - your name”).

 

TERM OF APPOINTMENT: The positions are funded for three years, with the possibility of continuation contingent on positive performance review and available funding. The starting date can be negotiable.

 

SALARY AND BENEFITS: Basic salary (35-40 K USD/yr) + additional Bonus (up to 15 K USD/yr, dependent on the background and experience, and the outcome of fellowship applications). More details can be found in the enclosed PDF file (Yuxiu fellowship application guide) or inquired from Prof. Jian Sun ([email protected]).

Application-Guide-for-Yuxiu-Young-Scholars-Program-of-Nanjing-University-2021.pdf



Back to Job listings...

Leave a Reply

This site uses Akismet to reduce spam. Learn how your comment data is processed.

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