Jiang Li

发表

Molecular dynamics simulations of the local structures and transport properties of Na2CO3 and K2CO3

Jing Ding, Weilong Wang, Xiaolan Wei, 2017, Applied Energy.

Theoretical prediction of the local structures and transport properties of binary alkali chloride salts for concentrating solar power

Jinyue Yan, Jing Ding, Weilong Wang, 2017 .

Thermal performance of a binary carbonate molten eutectic salt for high-temperature energy storage applications

Yutong Lu, Jinyue Yan, Jing Ding, 2020 .

Influence from the types of surface functional groups of RGO on the performances of thermal interface materials

Yunfei Sun, Jiang Li, Yanfeng He, 2017 .

The role of van der Waals forces in the performance of molecular diodes.

Damien Thompson, D. Qi, Jiang Li, 2013, Nature nanotechnology.

Molecular dynamics simulations of the local structures and thermodynamic properties on molten alkali carbonate K2CO3

Jinyue Yan, Weilong Wang, Xiaolan Wei, 2018, Applied Energy.

Scaling approaches to magnetization measurements of melt-textured (Y1−xPrx)Ba2Cu3O7−δ

Jiang Li, Z. Zhao, Y. G. Xiao, 1997 .

Carbon dioxide adsorption thermodynamics and mechanisms on MCM-41 supported polyethylenimine prepared by wet impregnation method

Jinyue Yan, Weilong Wang, Xiaolan Wei, 2015 .

Self-assembly of tetrapod-shaped CdS nanostructures into 3D networks by a transverse growth process

Zhi Peng, Jiang Li, Z. Fang, 2011, Nanotechnology.