甘祥来，男，博士，1986年生，南昌大学材料科学与工程学院副教授，硕士生导师，入选南昌大学“215人才工程”。2017年博士毕业于湖南大学。主要从事计算材料学方面的研究工作，现阶段研究兴趣包括极端条件下材料的响应行为、高性能锂离子电池正负极材料的理论搜索。目前已在Nuclear Fusion、Journal of Alloys and Compounds、ACS Nano等专业期刊发表学术论文十余篇。承担国家自然科学基金青年基金、江西省自然科学基金青年基金各一项。曾获博士研究生国家奖学金。

承担科研项目

国家自然科学基金青年基金，超重力环境下AlCu合金凝固组织晶粒细化机理的分子动力学模拟研究，52001154，主持，2021-2023，24万，在研。

江西省自然科学基金青年基金，Ni和Cu基底上非晶碳薄膜转变为石墨烯机理的分子动力学研究，20192BAB216007，主持，2019-2021，6万，在研。

代表性学术成果

Xianglai Gan, Wangyu Hu, Linfeng Fei, Naigen Zhou, Atomic mechanism for the transformation of amorphous carbon film to graphene on Cu substrate, Computational Materials Science, 2022 203: 111145.

Xianglai Gan, Longlong Shu, Linfeng Fei, Yu Wang, Naigen Zhou, Atomic insights in crystallization of liquid Cu on single crystal Ta and amorphous Ta, Materials research express, 2020, 7: 015201.

Xianglai Gan, Shifang Xiao, Huiqiu Deng, Xiaofan Li, Wangyu Hu, Orientation dependences of the Fe-Li solid-liquid interface properties: Atomistic simulations, Journal of Alloys and Compounds, 2016, 687: 875-884.

Xianglai Gan, Shifang Xiao, Huiqiu Deng, Xiaofan Li, Wangyu Hu. Clustering of Fe atoms in liquid Li and its effect on the viscosity of liquid Li, Nuclear Fusion, 2015, 56: 046004.

Xianglai Gan, Huiqiu Deng, Shifang Xiao, Xiaofan Li, Wangyu Hu, The alloying processes in solid-solid and liquid-solid Li-Pb interfaces with atomistic simulations, Journal of Alloys and Compounds, 2015, 632: 467-472.

Xianglai Gan, Shifang Xiao, Huiqiu Deng, Bo Wang, Xuegui Sun, Xiaofan Li,Wangyu Hu, Thermodynamic properties of Li, Pb and Li17Pb83 with molecular dynamics simulations, 3rd International Symposium on Lithium Application for Fusion Devices, ISLA2013, ENEA Frascati Ctr, Frascati, ITALY, 2013.10.9-10.11

Xianglai Gan, Shifang Xiao, Huiqiu Deng, Xuegui Sun, Xiaofan Li, Wangyu Hu, Atomistic simulations of the Fe(001)-Li solid-liquid interface, 3rd International Symposium on Lithium Application for Fusion Devices, ISLA2013, ENEA Frascati Ctr, Frascati, ITALY, 2013.10.9-10.11

Zhenhua Chen, Shaowen Huang, Xian Yuan, Xianglai Gan*, Naigen Zhou, A comparative study of M2CS2 and M2CO2 MXenes as anode materials for lithium ion batteries, Applied Surface Science, 2021, 544: 148861.

Linfeng Fei, Xianglai Gan, Sheung Mei Ng, Hui Wang, Ming Xu, Wei Lu, Yanchun Zhou, Chi Wah Leung, Chee-Leung Mak, and Yu Wang, Observable Two-Step Nucleation Mechanism in Solid-State Formation of Tungsten Carbide, ACS Nano, 2019, 13: 681-688.

Lvyan Yang, Xianglai Gan, Chao Xu, Lin Lang, Zhiyong Jian, Shifang Xiao, Huiqiu Deng, Xiaofan Li, Zean Tian, Wangyu Hu, Molecular dynamics simulation of alloying during sintering of Li and Pb metallic nanoparticles, Computational Materials Science, 2019, 156: 47-55.

Chao Xu, Xiancai Meng, Xuegui Sun, Xianglai Gan, Pan Li, Shifang Xiao, Huiqiu Deng, Xiaofan Li, Wangyu Hu, Atomic scale analysis of the corrosion characteristics of Cu-Li solidliquid Interfaces, Journal of Alloys and Compounds, 2018, 763: 1-10.

Chao Xu, Xianglai Gan, Xiancai Meng, Shifang Xiao, Huiqiu Deng, Xiaofan Li, Wangyu Hu, Atomistic simulations of solidification process in B2-LiPb solid(001)-liquid system, Journal of Crystal Growth, 2017, 470: 113-121.

Xin Chen, Xuegui Sun, Huiqiu Deng, Shifang Xiao, Xianglai Gan, Xiaofan Li, Wangyu Hu, The wetting properties of Li droplet on Cu surfaces: A molecular dynamics study, Computational Materials Science, 2016, 119: 114-119.

Xingang Yu, Xianglai Gan, Tiansi Han, Xia Tian, Molecular dynamics study on diffusion behavior of Li in α-Fe, Computational Materials Science, 2015, 107: 42-47.

Bo Wang, Shifang Xiao, Xianglai Gan, Huiqiu Deng, Xiaofan Li, Xuegui Sun, Wangyu Hu, Diffusion properties of liquid lithium-lead alloys from atomistic simulation, Computational Materials Science, 2014, 93: 74-80.

Xinggang Yu, Chengrui Liu, Tiansi Han, Xianglai Gan, Molecular dynamics study on the diffusion behavior of Li in the grainboundaries of α-Fe, 12th International Symposium on Fusion Nuclear Technology, ISFNT2015, Jeju, SOUTH KOREA, 2015.9.14-9.18

联系方式

邮箱：ncugxl@ncu.edu.cn

地址：江西省南昌市红谷滩新区学府大道999号，南昌大学物理与材料学院

办公室：材料楼A305

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