2023年

[1] Yuanyuan Yuan, Junqiang Ren , Hongtao Xue , Junchen Li , Fuling Tang , Peiqing La , Xuefeng Lu. Insight into the Electronic Properties of Semiconductor Heterostructure Based on Machine Learning and First-Principles. ACS Applied Material &Interfaces, 2023, 15, 9, 12462–12472. ( IF 10.383, 一区) .

[2] Lei Su, Shuhai Jia, Junqiang Ren, Xuefeng Lu, Sheng-Wu Guo, Pengfei Guo, Zhixin Cai, De Lu, Min Niu, Lei Zhuang 1 , Kang Peng & Hongjie Wang*. Strong yet flexible ceramic aerogel. Nature Communications. 2023.（IF 18.3，一区).

[3] Xuefeng Lu, Wei Zhang, Junqiang Ren, Qing Gao, Hongtao Xue, Fuling Tang, Peiqing La, Xin Guo*. Grain boundary segregation strengthening behavior caused by carbon chain network formation in nanocrystalline NiCoAl alloy. Journal of Materials Research and Technology. 2023, 26, 1016-1027. ( IF 6.3, 一区) .

[5] Lingxia Li, Junqiang Ren, Junchen Li, Xin Guo, Maocheng Liu and Xuefeng Lu *. First principles calculations of the electronic configuration and photocatalytic performance of GaSe(Ga2SSe)/MoS2(MoSSe) heterojunctions. Journal of Materials Chemistry C. 2023, 11, 14151. ( IF 6.3, 二区).

[6] Xuefeng Lu, Jupeng Qi, Junqiang Ren, Junchen Li, Hongtao Xue, Fuling Tang and Xin Guo*. First-principles study of the effect of O and S functional groups on the lithium storage properties of Zr2N materials. Journal of Materials Chemistry C. 2023, ( IF 6.3, 二区).

[7] Xuefeng Lu , Jupeng Qi , Junqiang Ren , Junchen Li , Hongtao Xue , Fuling Tang , Xin Guo *. First principles study of the electrochemical properties of two-dimensional monolayers Zr2N and Zr2NS2. Vacuum.  2023, 218, 112655. ( IF 4.0, 二区).

[8] Wei Zhang, Xuefeng Lu, Junqiang Ren, Junchen Li, Hongtao Xue, Fuling Tang, and Xin Guo*. Effect of Al Segregation on Mechanical Properties and Deformation Mechanism of Nanocrystalline NiCoAl. Crystal Growth & Design. 2023, 23, 4621-4628.  ( IF 3.8, 二区)

[9] Wei Zhang, Xin Guo, Junqiang Ren, Junchen Li, Hongtao Xue, Fuling Tang, Peiqing La, and Xuefeng Lu*. Effect of Loading Method, Temperature, and Twin Defects on the Mechanical Behavior of Nanocrystalline Ni with Gradient Spacing Twin Structure. Crystal Growth & Design. 2023, 23, 6136-6148.  ( IF 3.8, 二区)

[10] Wei Zhang, Xin Guo, Junqiang Ren, Junchen Li, Hongtao Xue, Fuling Tang, Peiqing La and Xuefeng Lu *. Double strengthening induced by grain boundary segregation of solute elements in gradient nano Ni–Co alloys. Phys. Chem. Chem. Phys. 2023, 25, 32142.  ( IF 3.3, 二区)

[11] Xuefeng Lu, Xu Yang, Wei Zhang, Xin Guo,* Junqiang Ren, Hongtao Xue, and Fuling Tang. Effect of Intragranular Solute Atom Segregation on the Mechanical Properties of the Ni−Co Alloy. The Journal of Physical Chemistry C. 2023, 127, 9717-9724. ( IF 3.8, 三区)

[12] Lingxia Li , Xin Guo, Junqiang Ren, Hongtao Xue, Fuling Tang, Junchen Li, Xuefeng Lu*. Functional groups and vertical strain regulate the electronic properties of Nb2NT2/MoTe2 heterojunction.  Materials Science Engineering B, 2023,（3.4，二区）

[13] Xin Guo *, Ping Yang , Jiayin Zhang  , Junqiang Ren and Xuefeng Lu*. Segregation behavior of alloying elements at the fcc-Fe/TiC interface by first principles exploration. Modern Physics Letters B. (2024) 2450136.

[14] Wei Zhang, Xuefeng Lu, Ping Yang, Xu Yang, Junqiang Ren, Hongtao Xue, Yutian Ding, and Xin Guo*. Effect of Twin Spacing and Loading Mode on Mechanical Properties and Deformation Mechanism of NiCoAl Columnar Polycrystalline Alloy. Phys. Status Solidi B, 2023, 2300166.

[15] Xuefeng Lu, Xu Yang, Wei Zhang, Xin Guo, Junqiang Ren, Hongtao Xue, Junchen Li & Fu Ling Tang. Effect of twin boundary spacing on the mechanical properties of nano-columnar crystalline Cu-Ni alloy. Molecular Simulation. 2023, 49:18, 1717-1725.

2022年

[1] Junqiang Ren*, Wang Qi*, Binbin Zhang, Yang Wang, Wenfu Liu, Xuefeng Lu, Suzhi Li, Ruijie Chen. Charpy impact anisotropy and the associated mechanisms in a hot-rolled Ti–6Al–3Nb–2Zr–1Mo alloy plate. Materials Science & Engineering A, 831(2022)142187. （6.1, 一区）

[2] Xuefeng Lu, Lingxia Li, Xin Guo*, Junqiang Ren, Hongtao Xue, Fuling Tao. The controllable electronic characteristics and Schnttky barrier of graphene/GaP heterostructure via interlayer coupling and in-plane strain. Materials Science & Engineering B, 284(2022)115882. （3.4，二区）

[3] Junqiang Ren*, Shan Shao, Qi Wang, Dan Yang, Xuefeng Lu*, Hongtao Xue, Fuling Tang. Dynamics of Edge Dislocation in Ti-O Single Crystal Alloys at the Atomic Scale. Phys. Status Solidi B, 2022, 2100536.

[4] Junqiang Ren*, Dan Yang, Qi Wang, Xuefeng Lu*, Xudong Zhang, Hongtao Xue, Fuling Tang, Yutian Ding. Effect of Grain Size and Twin Boundary Spacing on Plastic Deformation of Nano-polycrystalline Al Alloy by Molecular Dynamics Study. Rare Metal Materials and Engineering, 51(2022)2436-2445.

[5] Chao Xin, Qi Wang*, Junqiang Ren*, Yonghong Zhang, Jinping Wu, Jie Chen, Liang Zhang, Biao Sang, Le Li. Plastic Deformation Mechanism and Slip Transmission Behavior of commercially Pure Ti during In Situ Tensile Deformation, Metals, 12(2022)721.

[6] Xin Guo, Jitian Zhou, Xingxing Zhang, Ping Yang, Junqiang Ren, Xuefeng Lu*. Effect of alloying elements on the interface of fcc-Fe/Ni₃Al by first principle calculations. Computational Materials Science, 214(2022)111673.

[7] Xuefeng Lu, Tingshu Cui, Junqiang Ren, Xin Guo*, Hongtao Xue, Fuling Tang. Insight into electronic structure and photocatalytic character of GaSe/MoS₂ heterostructure by first-principles investigation. Solid State Communications, 353(2022)114880.

[8] Xiaotong Chen, Xuefeng Lu*, Junqiang Ren, Hongtao Xue, Fuling Tao, Yutian Ding. Effect of Co content and temperature on shear mechanical properties of nano-polycrystalline Ni-Co alloy. Physica Status Solidi B, 2022, 2200064.

[9] Xuefeng Lu, Yongxiang Zhang, Xin Guo, Junqiang Ren, Hongtao Xue, Fuling Tao. Influence of S and Se doping on the electronic characteristic and optical properties of T-carbon by first-principles calculation. Modern Physics Letters B, 36(2022)2250023.

[10] 卢学峰，王宽，崔志红. 掺杂（硅、锗、锡）单壁碳纳米管的第一性原理研究. 材料导报，36(2022)20120188.

2021年

[1] Q. Wang, J.Q. Ren*, B.B. Zhang*, C. Xin, Y.K. Wu, L. Zhang. Simultaneously improved strength and elongation at cryogenic temperature in Ti–5Al–1V–1Sn–1Zr-0.8Mo alloy with a bimodal structure. Materials Science & Engineering A, 824(2021)141792.（6.1，一区）

[2] Junqiang Ren, Qi Wang, Binbin Zhang*, Dan Yang, Xuefeng Lu*, Xiaobo Zhang, Xudong Zhang, Jingyu Hu. Influence of microstructure on fatigue crack growth behavior of Ti–6Al–3Nb–2Zr–1Mo alloy: Bimodal vs. lamellar structures. Intermetallics, 2021(130)107058. （4.1，二区）

[3] Qi Wang*, Junqiang Ren*, Binbin Zhang, Chao Xin, Yukun Wu, Miao Ye. Influence of microstructure on the fatigue crack growth behavior of a near-alpha TWIP Ti alloy. Materials Characterization, 178(2021)111208.（4.5，二区）

[4] Zhihong Cui, Xin Guo, Junqiang Ren, Hongtao Xue, Fuling Tang, Peiqing La, Hui Li, Junchen Li, Xuefeng Lu*. Enhanced electrochemical performance and storage mechanism of LiFePO₄ doped by Co, Mn and S elements for lithium-ion batteries. Electrochimica Acta, 388(2021)138592. （7.3，二区）

[5] Xuefeng Lu, Lingxia Li, Jianhua Luo, Xin Guo*, Junqiang Ren, Hongtao Xue, Hui Li. Turning electronic performance and Schottky barrier of graphene/β-Si₃N₄(0001) heterostructure by external strain and electric field. Vacuum, 188(2021)110208. （4.1，二区）

[6] Zhihong Cui, Xuefeng Lu*, Jianhua Luo, Xin Guo, Junqiang Ren, Hongtao Xue, Fuling Tang. Research on the electronic properties of graphene/β-Si₃N₄(0001) heterojunction. Vacuum, 184(2021)109904. （4.1，二区）

[7] Changyu Dong, Xuefeng Lu*, Panfeng Yang, Xin Guo, Junqiang Ren, Hongtao Xue, Junchen Li, Fuling Tang, Hui Li, Yutian Ding, Peiqing La. Effects of crystallographic orientation, temperature and void on tensile mechanical properties of Ni-Co single crystal nanopillars. Journal of Alloys and Compounds, 870(2021)159476.（6.4，二区）

[8] Zhihong Cui, Xuefeng Lu*, Jianhua Luo, Xin Guo, Hongtao Xue, Fuling Tang. Structure stability, electronic property and voltage profile of LiFe_1-nNnP_1-m M_mO₄ olivine cathode material. Rare Metals, 40(2021)3512.（6.3，二区）

[9] Qi Wang, Junqiang Ren*, Binbin Zhang, Yukun Wu, Miao Ye, Shan Shao, Effect of Tantalum Content on Mechanical and Corrosion Behavior of Ti-6Al-3Nb-2Zr-1Mo-xTa Alloys, Rare Metal Materials and Engineering, 50, 2021(3) 0853-0859.

[10] Dan Yang, Junqiang Ren∗, Qi Wang, Xuefeng Lu*, Qingfeng Lei，Hongtao Xue, Fuling Tang, Yutian Ding. Effects of temperature and FCC phase size on the deformation mechanism of pure titanium nanopillars: A molecular dynamics simulation. Modern Physics Letters B, 2021, 2150253.

[11] Xuefeng Lu, Zhihong Cui, Xin Guo*, Junqiang Ren, Hongtao Xue, Junchen Li, Fuling Tang. Effects of IIIA element doping on structure stability, electronic structure and optical properties of T-carbon. Chemical Physics, 544(2021)111095.

[12] Qing Gao, Xiaotong Chen, Panfeng Yang, Hongtao Xue, Yutian Ding, Xuefeng Lu*. Effects of Twin Boundary on Tensile Properties and Deformation Mechanism of Ni–Co Alloy Nanopillars. Physica status solidi B, 258(2021)2100458.

[13] Kuan Wang, Zhihong Cui, Xuefeng Lu*. The Electronic Characteristic and Optical Properties of Doped Single-Walled Carbon Nanotubes from a First-Principles Study. Nano, 8(2021)2150095.

[14] Xuefeng Lu, Lingxia Li, Xin Guo*, Junqiang Ren, Hongtao Xue, Fuling Tao. Effects of vertical strain and electric field on the electronic properties and interface contact of graphene/InP vdW heterostructure. Computational Materials Science, 198(2021)110677.

[15] Lingxia Li, Xuefeng Lu, Jianhua Luo, Xin Guo*, Junqiang Ren, Hongtao Xue and Fuling Tang. Electronic property of intrinsic point defect system on β-Si₃N₄ (0001) surface. Modern Physics Letters B, 35(2021)2150359. 

[16] Qing Gao, Xuefeng Lu, Xin Guo, Junqiang Ren, Hongtao Xue, Fuling Tao, Yutian Ding. Shear deformation mechanical performance of Ni Co alloy nanoplate by molecular dynamics simulation. Modern Physics Letters B, 35(2021)2150323.

2020年

[1] Junqiang Ren, Xitong Liu, Qingfeng Lei, Qi Wang, Xiaobo Zhang, Xudong Zhang, Xuefeng Lu*, Hongtao Xue, Yutian Ding. Deformation behavior of pure titanium with a rare HCP/FCC boundary: An atomistic study. Materials Research, 23(2020)e20190638. 

[2] Xuefeng Lu, Changyu Dong, Xin Guo, Junqiang Ren, Hongtao Xue, Fuling Tang, Yutian Ding. Effects of grain size and temperature on mechanical properties of nano-polycrystalline Nickel-cobalt alloy. Journal of Materials Research and Technology, 9(2020)13161-13173.

[3] Xuefeng Lu, Changyu Dong, Xin Guo, Junqiang Ren, Hongtao Xue Fuling Tang. Effect of B, Al, Ga doping on the electronic structure and optical property of 4H-SiC system by the first principles calculation. Modern Physics Letters B, 35(2020)2150091.

[4] Xuefeng Lu, Zhihong Cui, Xin Guo, Junqiang Ren, Hongtao Xue, Fuling Tang. Research on electronic structure and optical characteristic of S-adsorbed 3C-SiC. Modern Physics Letters B, 34(2020)2050372.

2019年

[1] Qi Wang*, Junqiang Ren*, Yinling Wang, Chao Xin, Lin Xiao, Dan Yang, Deformation and fracture mechanisms of gradient nanograined pure Ti produced by a surface rolling treatment, Materials Science and Engineering A, 754 (2019) 121-128. ( 4.081, 二区)

[2] Q. Wang*, J.Q. Ren*, Y.K. Wu, P. Jiang, J.Q. Li, Z.J. Sun, X.T. Liu, Comparative study of crack growth behaviors of fully-lamellar and bi-lamellar Ti-6Al-3Nb-2Zr-1Mo alloy, Journal of Alloys and Compounds, 2019, 789(2019)249-255. (4.175, 二区)

[3] Xuefeng Lu, Tingting Zhao, Qingfeng Lei, Xiaobin Yan, Junqiang Ren, Peiqing La. Effects of co-doping on electronic structure and optical properties of 3C-SiC from first-principles method. Computational Materials Science, 170(2019)109172.

[4] Xuefeng Lu, Panfeng Yang, Jianhua Luo, Junqiang Ren, Hongtao Xue, Yutian Ding. Tensile mechanical performance of Ni-Co alloy nanowires by molecular dynamics simulation. RSC Advances, 9(2019)25817.

[5] Xuefeng Lu, Tingting Zhao, Xin Guo, Meng Chen, Junqiang Ren, Peiqing La. Electronic structures and optical properties of Ni-doped 4H-SiC: dispersion-corrected density functional theory investigations. Materials Research Express, 6(2019)095911.

[6] Xuefeng Lu, Panfeng Yang, Jianhua Luo, Xin Guo, Junqiang Ren, Peiqing La. Density functional theory capture of electronic structures and optical properties of vacancy doped 3C-SiC systems. Materials Research Express, 6(2019)115905.

[7] Xuefeng Lu, Jianhua Luo, Panfeng Yang, Tingting Zhao, Junqiang Ren, Xin Guo. Density functional study on electric structure and optical properties in Na-doped 3C-SiC. Modern Physics Letters B, 33(2019)1950288.

[8] Xuefeng Lu, Jianhua Luo, Panfeng Yang, Junqiang Ren, Xin Guo, Peiqing La. Effects of vacancy on the electronic and optical properties of β-Si₃N₄ by first-principles. Modern Physics Letters B, 33(2019)1950451.

2018年

[1] J.Q. Ren*, Q. Wang*, X.F. Lu, W.F. Liu, P.L. Zhang, X.B. Zhang, Effect of oxygen content on active deformation systems in pure titanium polycrystals, Materials Science and Engineering A, 731 (2018) 530–538. (4.081, 二区 )

[2] Junqiang Ren, Qiaoyan Sun, Lin Xiao, Jun Sun，Atomistic simulation of tension-compression asymmetry and its mechanism in titanium single-crystal nanopillars oriented along the [11-20] direction, Computational Materials Science, 147 (2018) 272–281.