Welcome to Prof. Chun Tang's Research Group at Jiangsu University!

​We utilize computational tools such as molecular dynamics simulations and first principles calculations to study mechanical properties and electromechanical coupling behaviors of novel materials. Our interests include but are not limited to: graphene, carbon nanotubes, molybdenum disulfide, nanowires and so on. Our goal is to understand the properties of these functional materials and facilitate their potential applications in high performance devices.

We collaborate closely with experimentalists and theorists both in China and abroad across wide ranges of disciplines to explore new frontiers and phenomena in physical mechanics of nanomaterials.

Young students with strong motivations are highly welcome to join us. Please contact Prof. Tang if you are interested in our research.

News:
June 23-26, 2018,  Attended 11th Computational NanoScience and New Energy Materials Conference in Henan.
May 15-17, 2018, Mini-Workshop on Structural Health Management 2018 held at Jiangsu University!
May 14, 2018, Professor Ning Wei of Northwestern A&F University visited us and gave a talk titled "Molecular Dynamics Simulations of Mechanical Properties of Graphene Origami"!
May 12-13, 2018, East China Mechanics Forum at Jiangnan University, Wuxi.
May 11, 2018, Professor Yilun Liu of Xian Jiaotong University visited us!