Publisher
source

Shenzhen University

Postdoctoral Position in Computational Condensed Matter Physics Shenzhen University in China

Degree Level

Postdoc

Field of study

Materials Science

Funding

Available

Deadline

Jul 31, 2026

Country flag

Country

China

University

Shenzhen University

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Where to contact

Official Email

Keywords

Materials Science
Molecular Dynamics
Computational Physics
Condensed Matter Physics
Ion Transport
Density Functional Theory
Electron Transport
Perovskite
Thermal Energy
Physics

About this position

The Institute for Advanced Study (IAS) at Shenzhen University invites applications for two postdoctoral positions in computational condensed matter physics, under the supervision of Dr. Chen Wang. The IAS is a research-focused academic unit established in 2014, fostering interdisciplinary collaboration across physics, mathematics, chemistry, and related fields. The institute offers a dynamic and international academic environment, with close ties to leading universities in Hong Kong and abroad.

Dr. Chen Wang’s group specializes in developing and applying first-principles and machine-learning approaches to simulate the dynamics of phonons and electrons at atomic and electronic scales. Research topics include anomalous heat transport phenomena, anharmonic lattice dynamics, and structural phase transitions in energy-converting materials such as perovskites, thermoelectric materials, and superionic conductors. The group’s work aims to advance understanding and control of thermal energy conversion and management at the fundamental level.

The successful candidates will conduct independent and collaborative research on phonon, ionic, and electron transport, contributing to high-level publications and group projects. Responsibilities also include mentoring undergraduate students and assisting in proposal preparation. The positions are full-time, typically for two years with a possible extension to a third year, and are expected to start on August 1, 2026 (earlier start possible by agreement).

Eligibility: Applicants must have (or be about to obtain) a Ph.D. in physics or a closely related field within the past 3 years and be under 35 years of age. Required skills include proficiency in first-principles simulations (density functional theory), molecular dynamics, Linux shell scripting, and programming in Python, Fortran, or similar languages. A strong publication record, independent research ability, and excellent scientific writing and communication skills in English are essential. Familiarity with LaTeX and Illustrator is expected. At least one recommendation letter (one from the Ph.D. advisor) is required.

Funding and Benefits: The annual salary is at least 330,000 RMB (~46,000 USD), including subsidies from Guangdong province and Shenzhen city. Outstanding candidates may apply for the 'Lixin Award Program' (additional 48,000 RMB). Upon completion, qualified postdocs are eligible for a 360,000 RMB exit subsidy from Shenzhen City. Postdocs may apply for research grants as principal investigators and can directly apply for tenure-track faculty positions at Shenzhen University. Funding policies are subject to official updates.

Application Process: Send your CV (with publication list) and personal statement as a single PDF to Dr. Chen Wang ([email protected]). Arrange for at least one recommendation letter (one from your Ph.D. advisor) to be sent directly by the referee to the same email. The review of applications begins January 31, 2026, and continues until the positions are filled. For more information, visit the official job page or Dr. Wang’s personal website.

Shenzhen University is located in Guangdong, China, and offers a vibrant research environment for early-career scientists interested in computational condensed matter physics and materials science.

Funding details

Available

What's required

Applicants must have obtained (or be about to obtain) a Ph.D. in physics or a closely related field within the past 3 years and be under 35 years of age. Proficiency in simulating physical properties of materials using first-principles methods based on density functional theory and molecular dynamics simulations is required. Experience with Linux shell scripting and programming in Python, Fortran, or similar languages is essential. A good publication record and demonstrated ability for independent research are required. Excellent scientific writing and communication skills in English are mandatory. Proficiency with scientific writing and graphics tools such as LaTeX and Illustrator is expected. At least one recommendation letter (one must be from Ph.D. advisor) is required.

How to apply

Send your CV (including publication list) and personal statement as a single PDF to Dr. Chen Wang at [email protected]. Arrange for at least one recommendation letter (one must be from your Ph.D. advisor) to be sent directly by the referee to [email protected]. Review of applications begins January 31, 2026, and continues until the position is filled. Refer to the official job page for further details.

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