| 专业: |
| 材料科学与工程 |
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| 研究方向: |
- 载药纳米纤维缓释体系：从分子、细胞、整体动物层面上，研究肌腱内源性愈合过程中的关键调控因子及其作用机制。前期工作筛选出促进愈合的关键因子Decorin，并在进一步的工作中研究其作用机制；
- 多功能纳米纤维：面向人体防护的新型多功能集成纺织纤维需求，目标是在保持织物固有的纹理、灵活性、透气性、环境稳定性及可多次水洗性的同时实现新的功能，即在新引入的功能（如红外隐身、防污自洁、人体热管理）与纺织品基材固有性能之间获得增强效应或平衡优化
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| 主要论文: |
- Ye Yajing, Wang Pengyan, Li Yapeng, Yin Dachuan. HAp/Ti2Ni coatings of high bonding strength on Ti-6Al-4V prepared by the eutectic melting bonding method. Journal of materials science. Materials in medicine. 2015: 26(2): 5419-5429
- Ye Yajing, Yin Dachuan, Shang Peng. Effect of microgravity and a high magnetic field on hydroxyapatite deposition and implications for bone loss in space. Applied Surface Science, 2010. 256: 7535-7539
- Ye Yajing, Zhang Litong, Su Kehe, Cheng Laifei, Xu Yongdong. Electronic structure of SiC (310) twin boundary doped with B, N, Al and Ti. Journal of Wuhan University of Technology Materials Science, 2009. 24: 599-602
- Ye Yajing, Lu Huimeng, Guo Weihong, Yin Dachuan. Hydroxyapatite Crystal Growth Kinetics on the Surface of Ti-alloy by Biomimetic Method. Rare Metal Materials and Engineering. 2008, S1
- Yin Dachuan, Wakayama Nobuko I., Lu Huimeng,Ye Yajing, Li Haisheng, Luo Huimin, Inatomi Yuko. Uncertainties in crystallization of hen-egg white lysozyme: reproducibility issue. Crystal Research and Technology. 2008, 43(4): 447-454.
- Yin Kailiang, Xia Qing, Xu Duanjun, Ye Yajing, Chen Chenglong. Development of an empirical force field CRACK for n-alkanes that allows for classical molecular dynamics simulations investigating the pyrolysis reactions. Computers & Chemcial Engineering. 2006, 30(9): 1346-1353.
- Yin Kailiang, Xu Duanjun, Xia Qing, Ye Yajing, Wu Guoying, Chen Chenglung. Molecular dynamics simulation on solidification process of n-hexadecane systems. ACTA Physico-Chimica Sinica. 2004, 20: 302-305.
- Ye Yajing, Zhang Litong, Cheng Laifei and Xu Yongdong. Structure characteristic of amorphous BCN system by molecular dynamics simulation. ACTA Physico-Chimica Sinica. 2006, 22: 878-882.
- Ye Yajing, Zhang Litong, Cheng Laifei and Xu Yongdong. Diffusion behavior in amorphous Si-B-C system by molecular dynamics simulation. Journal of Inorganic Materials. 2006, 21: 843-847.
- Ye Yajing, Zhang Litong, Cheng Laifei and Xu Yongdong. Molecular dynamics simulation of gas diffusion in B2O3 and SiC. Journal of Materials Science & Technology. 2003, 19: 29-31.
- Ye Yajing, Zhang Litong, Cheng Laifei and Wang Junjie. Molecular dynamics study of pyrolytic carbon interphase in CF/CI perform. Modelling and Simulation in Materials Science and Engineering. 2003, 11: 897-904.
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