南昌大学教师个人主页甘祥来

个人信息

姓名：甘祥来

论文成果

1. Unraveling the mechanisms of aluminum solidification under hyper-gravity condition from molecular dynamics simulations. Xiaoshuai Guo, Xianglai Gan*, Haiyang Niu, Bowen Huang, and Wangyu Hu, J. Appl. Phys. 132, 025101 (2022) 2025-04-17
2. The motion and growth behaviors of nucleuses in Al melt solidified under supergravity condition—molecular dynamics simulation. Xianglai Gan, WangyuHu and Bowen Huang. Mater. Res. Express 10, 036510 (2023). 2025-04-17
3. Atomic mechanism for the transformation of amorphous carbon film to graphene on Cu substrate. Xianglai Gan, Wangyu Hu, Linfeng Fei, Naigen Zhou. Comput. Mater. Sci. 203, 111145 (2022). 2025-04-17
4. Incomplete charge transfer bestows significant sintering resistance for metal nanoparticles on two-dimensional graphyne. Min Gan, Jiawei Huang, Xiaodong Li, Meiping Li, Zhouyang Zhang, Ze Yang, Chunfang Zhang, Peng Yang, Xianglai Gan, Chang Lu, Xingcai Yang, Linfeng Fei and Changshui Huang. J. Mater. Chem. A 12, 2917 (2024). 2025-04-17
5. Observable Two-Step Nucleation Mechanism in Solid-State Formation of Tungsten Carbide. Linfeng Fei, Xianglai Gan, Sheung Mei Ng, Hui Wang, Ming Xu, Wei Lu, Yanchun Zhou, Chi Wah Leung, Chee-Leung Mak, and Yu Wang, ACS NANO, 13, 681-688 (2019). 2025-04-17
6. Orientation dependences of the Fe-Li solid-liquid interface properties: Atomistic simulations. Xianglai Gan, Shifang Xiao, Huiqiu Deng, Xiaofan Li, Wangyu Hu, J. Alloys Compd., 687, 875-884 (2016). 2025-04-17
7. The alloying processes in solid–solid and liquid–solid Li–Pb interfaces with atomistic simulations. Xianglai Gan, Huiqiu Deng, Shifang Xiao, Xiaofan Li, Wangyu Hu, J. Alloys Compd., 632, 467-472 (2015). 2025-04-17

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