(1) 江西省自然科学基金面上项目， 20242BAB25027， 基于探索航空发动机新型热障涂层材料性能调控及机制研究， 2024-06-01 至 2026-05-31，在研，主持。

(2)中国福建能源器件科学与技术创新实验室开放基金项目, 批准号：21C-OP-202013，核聚变第一壁材料W合金力学性质及其改性研究， 2020- 07-01至 2022-06-30， 已结题，主持。

(3) 国家自然科学基金委员会，地区项目，51962010，电位调控技术研究与锂离子电池电极材料设计，2020-01-2023-12，，已结题，参与。

(5) 江西省自然科学基金项目，No.20151BAB202009，基于二维原子晶体异质结的自旋分子器件设计与输运性质研究， 2015/01-2017/12，已结题，参与。

(6) 江西省教育厅科技项目，No.GJJ151329，基于石墨烯/氮化硼纳米电极的分子器件设计与输运性质研究，2015/06-2017/12，已结题，参与。

(7) 南昌大学研究生创新专项基金资助项目，cx2015001，聚变堆第一壁材料力学性质的第一性原理研究，2015/03-2017/03，已结题，主持

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近几年发表的论文：

[1] Diyou Jiang, Chunhua Shu, Xianze Jiang, Kerong He, Sanqiu Liu, Theoretical prediction of high temperature mechanical, thermodynamic and surface O adsorption properties of W-Cu alloys: Advanced high temperature super strength alloy materials, Nuclear Materials and Energy, 40 (2024) 101719. (Q2)

[2] Meiyun Zhang, Xunjie Wang, Yun Chen, Houdao Cai, Hongying Li, Diyou Jiang(*), Theoretical study of mechanical and thermodynamic properties of W-Fe alloys: Promising ultra-high temperature alloy materials, Vacuum, 222 (2024) 113047. (Q1)

[3] Xiaojian Zhao, Yan Liang, Ruizhen Tian, Guijin Li, Xilin Zhou, Haiqing Wan(*), Diyou Jiang(*), Theoretical investigation of structural, electronic, mechanical and thermodynamic properties of W-Ru alloys: Promising high temperature alloy materials, Fusion Engineering and Design, 204 (2024) 114521. (Q2)

[4] Runsheng Wu(*), Dongyang Liu, Junjie Lai, Diyou Jiang(*), Prediction of high temperature mechanical and thermodynamic properties of W-Mn alloys based on first principles method, Fusion Engineering and Design, 200 (2024) 114218. (Q2)

[5] Diyou Jiang, Songsong Li, Wei Hu, Sanqiu Liu, Theoretical prediction of mechanical and thermodynamic properties of TiMC₂ (M = Hf, Mo, Nb and W) ceramics: Very promising excellent TiC-based solid solution materials, International Journal of Refractory Metals and Hard Materials,114 (2023) 106240. (Q1)

[6] Diyou Jiang, Songsong Li, Kerong He, Wei Hu, Haiqing Wan, Sanqiu Liu, Excellent high temperature elasticity and thermodynamic properties of W-Cr alloys: A ffrst-principles study, Nuclear Materials and Energy, 34 (2023) 101367. (Q2)

[7] Diyou Jiang, Wei Hu, Haiqing Wan, Sanqiu Liu, Theoretical Prediction of Mechanical, Thermodynamic and Surface Oxygen Adsorption Properties of Anti-perovskite Ti₃AC (A=Tl and Al) Ceramics for Thermal Barrier Coating Materials, Journal of Vacuum Science & Technology B, 41 (2023) 042207.(EI)

[8] Diyou Jiang, Wei Hu, Wenbo Xiao, Haiqing Wan, Kerong He, Sanqiu Liu, Structural, Electronic, Mechanical and Thermodynamic Properties of Antiperovskites Ti₃InX (X=C and N) Ceramics: A first-principles study, Vacuum, 204 (2022) 111340. (Q1)

 [9] Diyou Jiang, Wei Hu, Kerong He, Sanqiu Liu, Effect of aluminum substitution on structural, electronic and dielectric properties of cubic CaCu₃Ti₄O₁₂ ceramics: A first-principles study, Journal of Physics and Chemistry of Solids, 164 (2022) 110617. (Q1)

[10] Diyou Jiang (姜迪友), Wenbo Xiao (肖文波), Sanqiu Liu (刘三秋), Structural, mechanical, electronic properties and Debye temperature of quaternary carbide Ti₃NiAl₂C ceramics under high pressure: A first-principles study, Chinese Physics B, 30 (2021) 036202. (Q2)

[11] Xiaojian Zhao, Xilin Zhou, Li Xue, Guijin Li, Xiaohua Huang, Desheng Liu Diyou Jiang(*), Theoretical investigation on the structural, mechanical, electronic and thermodynamic properties of cubic Ti₃NiAl₂C compound, Physica B: Condensed Matter, 609 (2021) 412917. (Q2)

[12] Diyou Jiang, Wenbo Xiao, Desheng Liu, Sanqiu Liu, Structural Stability, Electronic Structures, Mechanical Properties and Debye temperature of W-Re alloys: A first-principles study, Fusion Engineering and Design, 162 (2021) 112081. (Q2)

[13] Li Xue, Xunjie Wang, Fei Xue, Xilin Zhou, Fangfang Guo, Diyou Jiang(*), Structural, Mechanical, Electronic Properties and Debye temperature of tungsten-technetium alloy: A first-principles study, Fusion Engineering and Design, 168 (2021) 112433. (Q2)

[14] Xilin Zhou, Guijin Li, Fangfang Guo, Li Xue, Xiaohua Huang, Diyou Jiang(*), First principles investigation of the Structural, Mechanical, Electronic Properties and Debye temperature of W-Co alloys, Fusion Engineering and Design, 170 (2021) 112715. (Q2)

[15] Wei Hu, Hewen Wang, Min Luo, Diyou Jiang (*), Chuying Ouyang (*), Hydrogen solution in tungsten (W) under different temperatures and strains: a first principles calculation study, Physical Chemistry Chemical Physics, 22 (2020) 19623-19630. (Q2)

[16] Diyou Jiang, Musheng Wu, Desheng Liu, Sanqiu Liu, Structural, Electronic and Optical Properties of Cubic CaCu₃Ti_4-xAg_xO₁₂ Perovskite Ceramics: A First-Principles Study, IEEE Access, 8 (2020) 19230-19235. (Q1)

[17] Diyou Jiang, Shuying Zhong, Wenbo Xiao, Desheng Liu, Musheng Wu, Sanqiu Liu, Structural, mechanical, electronic, and thermodynamic properties of pure tungsten metal under different pressures: A first-principles study, International Journal of Quantum Chemistry, 120 (2020) e26231. (Q2)

[18] Fangfang Guo, Xilin Zhou, Guijin Li, Xiaohua Huang, Li Xue, Desheng Liu, Diyou Jiang(*), Structural, mechanical, electronic and thermodynamic properties of cubic TiC compounds under different pressures: A first-principles study, Solid State Communications, 311 (2020) 113856. (Q3)

[19] Diyou Jiang, Musheng Wu, Desheng Liu, Fangfang Li, Minggang Chai, Sanqiu Liu(*), Structural Stability, Electronic Structures, Mechanical Properties and Debye Temperature of Transition Metal Impurities in Tungsten: A First-Principles Study, Metals, 9 (2019) 967. (Q1)

[20] Diyou Jiang, Qing Zhou, Wenhua Liu, Tao Wang, Jianfeng Hu(*), First-principles study the structures and mechanical properties of binary W-V alloys, Physica B: Condensed Matter, 552 (2019) 165-169. (Q2)

[21] Diyou Jiang, Li Xue, Xuemei Huang, Tao Wang, Jianfeng Hu(*), Effect of Zr additions on crystal structures and mechanical properties of binary W-Zr alloys: A first-principles study, Journal of materials research, 34 (2018) 290-300. (Q2)

[22] Min Luo, Diyou Jiang, Sanqiu Liu, Chuying Ouyang(*), Effect of Interstitial Hydrogen on the Mechanical and Thermal Properties of Tungsten: A First-Principles Study, Journal of Physical Chemistry C, 123 (2019) 1913-1921. (Q2)

[23] Diyou Jiang, Qing Zhou, Li Xue, Tao Wang, Jianfeng Hu(*), First-principles study the phase stability and mechanical properties of binary W-Mo alloys, Fusion Engineering and Design, 130 (2018) 56-61. (Q2)

[24] Diyou Jiang, Tao Wang, Xiaohua Huang, Xiongzhi Zou, JianfengHu(*), Effect of Hf additions on phase stability and mechanical properties of binary W-Hf alloys: A first-principles study, Fusion Engineering and Design, 137 (2018) 295-302. (Q2)

[25] Diyou Jiang, Chuying Ouyang, Sanqiu Liu(*), The effect of titanium (Ti) doping on hydrogen incorporation in tungsten (W): First-principles calculations, Fusion Engineering and Design, 121 (2017) 227-234. (Q2)

[26] Diyou Jiang, Chuying Ouyang, Sanqiu Liu(*), Mechanical properties of W-Ti alloys from first-principles calculations, Fusion Engineering and Design, 106 (2016) 34-39.

[27] Diyou Jiang, Chuying Ouyang, Sanqiu Liu(*), The effect of titanium doping on carbon behavior in tungsten: A first-principles study, Fusion Engineering and Design, 112 (2016) 123-129. (Q2) 

[28] Diyou Jiang, Qingling Wang, Wei Hu, Ziqing Wei, Jingbo Tong, Haiqing Wan(*), The effect of tantalum (Ta) doping on mechanical properties of tungsten (W): A first-principles study, Journal of materials research, 31 (2016) 3401-3408. (Q2)

[29] 姜迪友, 刘三秋(*), W-Y二元合金力学性质的第一性原理计算, 稀有金属材料与工程, 45 (2016) 2895-2901. (Q3)