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Wang Xiaofei, Li Jinping*, Zhang Hui, Yang Cheng, Liu, Zhen, Meng Songhe, A novel wave-transparent composite: SiO2-nanocore design for zerothermal expansion and creep resistance. Journal of the European Ceramic Society, 2023, 43(15): 7102-7110.
Wang Xiaofei, Li Jinping*, Yang Cheng, Zhang Hui, Meng Songhe, A strategy for enhancing ceramic densification in ultra-low temperature sintering: Shape-tailored nanostructure for crystal synthesis, Ceramics International, 2023, 49(8): 12079-12087.
Yan Qiang, Chen Siyao, Shi Haofan, Wang Xiaofei, Meng Songhe, Li Jinping*, Fabrication of polymer-derived SiBCN ceramic temperature sensor with excellent sensing performance, Journal of the European Ceramic Society, 2023, 43(16):7373-7380
Cheng Yang, Jinping Li*, Xiaofei Wang, Dongliang Yang, Haofan Shi, Songhe Meng, Shanyi Du, ZrO2/ZrW2O8 composites with low/near-zero coefficients of thermal expansion fabricated at ultra-low temperature: an Integration of hydrothermal assembly and cold sintering process, ACS Applied Materials & Interfaces, 2021, 13(33): 39738-39747
Yang Cheng, Li Jinping*, Shi Haofan, Yang Dongliang, Meng Songhe, Du Shanyi, Effects of the liquid phase content on the microstructure and properties of the ZrW2O8 ceramics with negative thermal expansion fabricated by the cold sintering process, Journal of the European Ceramic Society, 2020.5.28, 40：6079-6086
Yang Cheng, Li Jinping*, Shi Haofan, Yang Dongliang, Huo Yanyan, Han Shuo, Meng Songhe, Du Shanyi, Size effect on the thermal expansion of ZrO2/ZrW2O8 composites fabricated by the conventional sintering process, Ceramics International, 2020.8.14, 46：29130-29136
Cheng Yang, Jinping Li*, Dongliang Yang, Shuang Li, Yaoyao Qin, Songhe Meng, Shanyi Du, ZrW2O8 with negative thermal expansion cold sintered at ultra-low temperatures: an energy-efficient strategy for metastable material fabrication, ACS Sustainable Chem. Eng. 2019, 7: 14747-14755
Yongdong Yu, Jinping Li*, Jiahong Niu, Fajun Yi, Songhe Meng, The stability and repeatability of high temperature electrical properties of SiAlCN ceramic sensor heads, Ceramics International 45(2019) 7588-7593
Jin-Ping Li*, Song-He Meng, Cheng Yang , Han-Tao Lu , and Takami Tohyama , Electronic structures and optical properties of HfO2-TiO2 alloys studied by first-principles GGA+U approach, Chinese Physics B 2018, 27(2): 027101
Jin-Ping Li* , Song-He Meng , Han-Tao Lu , and Takami Tohyama, First-principles study on the mechanics, optical, and phonon properties of carbon chains, Chinese Physics B 2018, 27(11): 117101
Yongdong Yu, Jinping Li*, Jiahong Niu, Fajun Yi, Songhe Meng, Preparation and temperature-resistance characteristics of novel dense SiAlCN ceramics, Ceramics International 44 (2018) 22473-22480
Li Jinping, Meng Songhe, Niu Jiahong, Lu Hantao, Electronic structures and optical properties of monoclinic ZrO2 studied by first-principles local density approximation plus U approach, Journal of Advanced Ceramics, 2017, 6(1): 43-49
Li Jinping, Meng Songhe, Qin Liyuan, Lu Hantao, Optical properties of anatase and rutile TiO2 studied by GGA plus U, Chinese Physics B, 2017, 26(8): 087101
Li, Jinping; Meng, Songhe; Qin, Liyuan; Lu, Hantao, First-principles study of electronic structure, optical and phonon properties of α-ZrW2O8, Solid State Communications, v 247, p 58-63
Qin, Liyuan; Li, Jinping; Meng, Songhe; Lu, Hantao; Tohyama, Takami, A small shoulder of optical absorption in polycrystalline HfO2by LDA+U approach, Solid State Communications, v 244, p 28-32, October 1, 2016
Li, Jinping; Lu, Hantao; Li, Yuhan; Meng, Songhe; Zhang, Yumin, First-principles generalized gradient approximation (GGA) +U studies of electronic structure and optical properties in cubic ZrO2, Solid State Communications, v 211, p 38-42, 2015
Li, Jinping; Meng, Songhe; Li, Lingling; First-principles generalized gradient approximation (GGA) + U-d + U-p studies of electronic structures and optical properties in cubic HfO2, Computational Materials Science, vol 81, pp 397-401, 2014
Li, Jinping ; Han, Jiecai; Meng, Songhe; Lu, Hantao; Tohyama, Takami, Optical properties of monoclinic HfO2 studied by first-principles local density aproximation + U approach Source: Applied Physics Letters, v 103, n 7, August 12, 2013
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