Anping Li

First-Principles Study on the Structural, Electronic, and Lithium Storage Properties of Ti3C2T2 (T = O, F, H, OH) MXene

X. Su, P. Yu, Hui Li, 2022, ACS omega.

Thermoelectric properties of pnictogen-substituted skutterudites with alkaline-earth fillers using first-principles calculations

B. Kozinsky, M. Fornari, S. Bang, 2016 .

Study on the structure and properties of SSBR with large-volume functional groups at the end of chains

Lei Wang, Suhe Zhao, Xingying Zhang, 2010 .

First-principles study on the structural, elastic, piezoelectric and electronic properties of (BaTiO3, LiTaO3)-modified KNbO3

Zhengyang Xie, Peng Mao, Hui Li, 2021, Materials Today Communications.

Electronic transport properties of pnictogen-substituted skutterudites with alkaline-earth fillers

B. Kozinsky, M. Fornari, S. Bang, 2014 .

Electronic, vibrational, and transport properties of pnictogen-substituted ternary skutterudites

Boris Kozinsky, Nicola Marzari, Daehyun Wee, 2011, 1112.1749.