Study on the mechanical properties of beta silicon nitride based on neural network potential

被引:0
|
作者
Yao, Yuan [1 ,2 ]
Du, Yunzhen [1 ,2 ]
Yang, Lei [2 ,3 ,5 ]
Duan, Jizheng [2 ]
Hao, Changwei [3 ]
Duan, Wenshan [1 ]
Zhang, Heng [1 ]
Lin, Ping [6 ]
Zhang, Sheng [4 ]
机构
[1] Northwest Normal Univ, Coll Phys & Elect Engn, Lanzhou 730070, Peoples R China
[2] Chinese Acad Sci, Inst Modern Phys, Lanzhou 730000, Peoples R China
[3] Adv Energy Sci & Technol Guangdong Lab, Huizhou 516000, Peoples R China
[4] Nanjing Univ Sci & Technol, Sch Intelligent Mfg, Jiangyin 214443, Peoples R China
[5] Univ Chinese Acad Sci, Sch Nucl Sci & Technol, Beijing 100043, Peoples R China
[6] Weifang Univ Sci & Technol, Sch Intelligent Mfg, Weifang 262700, Peoples R China
来源
MATERIALS TODAY COMMUNICATIONS | 2024年 / 41卷
关键词
Silicon nitride; Neural network potential; Stress-strain curves; Grain boundary; AB-INITIO; MOLECULAR-DYNAMICS; HIGH-TEMPERATURE; BETA-SI3N4; CERAMICS; BEHAVIOR; PHASES;
D O I
10.1016/j.mtcomm.2024.110955
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Silicon nitride is widely utilized in the manufacture of cutting tools, bearings, and engine components, making accurate predictions of its mechanical and thermal behaviors crucial for engineering design. This study significantly advances the modeling of complex atomic interactions by employing machine learning, specifically Neural Network Potential (NNP), to enhance precision over traditional empirical potentials. Through NNP, predictions of stress-strain curves, thermal conductivity, and grain boundary behavior are achieved. The results demonstrate that NNP not only reduces computational time but also enhances the accuracy of material property predictions. This work provides the mechanical and thermal performance of Si3N4 and opens new avenues for further applications of machine learning in advanced ceramic materials.
引用
收藏
页数:8
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