个人简历
钟静，工学博士，主要从事相图计算和材料设计研究。博士论文获湖南省优秀博士学位论文，HitDIC软件（互扩散系数高通量计算软件，https://hitdic.com）核心开发人员。研究成果在npj Computational Materials、Journal of Materials Science & Technology等权威期刊发表SCI论文48篇，其中第一或共同通讯作者论文20篇，总被引1000余次。承担和完成国家自然科学基金青年项目1项、博士后科学基金面上项目1项及湖南省自然科学基金青年项目1项。多次赴以色列、墨西哥等地在国际扩散会议作报告，获国际扩散会议奖学金、Larry Kaufmann奖学金、“青年才俊奖”及优秀报告奖等多项荣誉。
成果列表
(1) Zhong, J.; Chen, L.; Zhang, L. Automation of Diffusion Database Development in Multicomponent Alloys from Large Number of Experimental Composition Profiles. npj Comput Mater 2021, 7 (1), 35. （中科院Top1区、计算材料领域国际顶刊）
(2) Zhong, J.; Zhang, L.; Wu, X.; Chen, L.; Deng, C. A Novel Computational Framework for Establishment of Atomic Mobility Database Directly from Composition Profiles and Its Uncertainty Quantification. J. Mater. Sci. Technol. 2020, 48, 163–174. （中科院Top1区）
(3) Zhong J., Ling H., CHEN S., Yang J., Zhang L. HitDIC software with graphical user interface for automatic development of diffusion databases in multicomponent alloys. Calphad 2025, 88,102794.
(4) Zhong, J.; Li, Q.; Deng, C.; Zhang, L. Automated Development of an Accurate Diffusion Database in Fcc AlCoCrFeNi High-Entropy Alloys from a Big Dataset of Composition Profiles. Materials 2022, 15 (9), 3240.
(5) Zhong, J.; Chen, L.; Zhang, L. High-Throughput Determination of High-Quality Interdiffusion Coefficients in Metallic Solids: A Review. J. Mater. Sci. 2020, 55 (24), 10303–10338.
(6) Zhong, J.; Chen, W.; Zhang, L. HitDIC: A Free-Accessible Code for High-Throughput Determination of Interdiffusion Coefficients in Single Solution Phase. Calphad 2018, 60, 177–190.
(7) Zhong, J.; Wang, K.; Zhang, L. J. A Coupling Interface between Phase-Field Model with Finite Interface Dissipation and CALPHAD Thermodynamic and Atomic Mobility Databases. Defect and Diffusion Forum 2018, 383, 66–73.
(8) Gao, T., Long, Y., Zhang, T., Zhong, J.*, Zhang, L.*, 2026. Integrating 3D CNN and phase-field simulation for TiAlN coating property prediction via 3D microstructure. Microstructures 6. （2人共同通讯，排1/2）
(9) Long, Ye H., Jia J. Li, Li Chen, Zhong J.*, Li J. Zhang. Optimization of TiAlN Coatings by Y-Addition and Multilayer Architecture. Journal of Alloys and Compounds 2025, 1041, 183908. （2人共同通讯，排2/2）
(10) Wu, X., Cheng, T., Zhong, J.*, Yang, S., Ma, S., Ta, N., Zhang, L.*, An efficient microstructure simulation framework by integrating phase-field model, general coupling schema and parallelism: Demo in Ni-based superalloys. Calphad 2025, 88,102798. （2人共同通讯，排1/2）
(11) Ling, H., Tang, Y., Zhong, J.*, Meng, X., Zhang, M., Zhang, L.*, Thermodynamic, diffusion and precipitation behaviors in Cu–Ni–Si–Co alloys: Modeling and experimental validation. J. Mater. Res. Technol. 2025, 35, 3257–3269. （2人共同通讯，排1/2）
(12) Li, Z.; Zhong, J.*; Zhang, J.; Song, B.; Liu B.; Shi, Y.; Zhang, L.* Toward additive manufactured crack-free NiTiCu shape memory alloys with low-hysteresis and tailorable phase transition behavior supported by theoretical design. Addit. Manuf. 2024, 104386（2人共同通讯，排1/2）
(13) Long, Y.; Zhong J.*; Zhang T.; Chen L.; Zhang L.*; Multiscale Simulation of Microstructure Evolution during Preparation and Service Processes of Physical Vapor Deposited c-TiAlN Coatings, CMC 2024, 79, 3435–3453. （2人共同通讯，排1/2）
(14) Zhang T.; Zhong J.*; Zhang L.*; Multi-objective optimization assisting three-dimensional quantitative Cahn-Hilliard simulations of microstructure evolution in Fe-Cr alloys during spinodal decomposition, Computational Materials Science 2024, 244, 113260. （2人共同通讯，排1/2）
(15) Li Z.; Zhong J.*; Jiang X.; Zhang L.*; et al. Accelerating lPBF process optimisation for NiTi shape memory alloys with enhanced and controllable properties through machine learning and multi-objective methods. Virtual and Physical Prototyping 2024,19(1), e2364221. （2人共同通讯，排1/2）
(16) Li, Q.; Zhong, J.*; Wu, X.; Fu, H.; Zhang, L.* Efficient acquisition of interdiffusion coefficients matrices and atomic mobilities of fcc Co-Mn-Cr alloys by combining diffusion couple experiments and HitDIC software. CALPHAD 2023, 83, 102635. （2人共同通讯，排1/2）
(17) Li, Q.; Zhong, J.*; Wu, X.; Fu, H.; Zhang, L.* Achieving consistent atomic mobility with diffusion couple experiments and HitDIC for fcc Co-Mn-Fe and Co-Mn-Ni alloys. J. Alloys Compd. 2024, 980, 173540. （2人共同通讯，排1/2）
(18) Zhang, T.; Zhong, J.*; Zhang, L.* Pareto Optimal Driven Automation Framework for Quantitative Microstructure Simulation towards Spinodal Decomposition. MRS Commun., 2023, in press. （2人共同通讯，排1/2）
(19) Dai, R.; Yang, S.; Zhang, T.; Zhong, J.*; Chen, L.; Deng, C.; Zhang, L.* High-Throughput Screening of Optimal Process Parameters for PVD TiN Coatings With Best Properties Through a Combination of 3-D Quantitative Phase-Field Simulation and Hierarchical Multi-Objective Optimization Strategy. Frontiers in Materials 2022, 9, 924294. （2人共同通讯，排1/2）
(20) Yang, S.; Zhong, J.*; Chen, M.; Zhang, L.* A Parametric Three-Dimensional Phase-Field Study of the Physical Vapor Deposition Process of Metal Thin Films Aiming at Quantitative Simulations. Coatings 2019, 9 (10), 607. （2人共同通讯，排1/2）
