近日，硕士生钱程同学在经典的专业期刊《Computational Materials Science》上，发表基于原子择优占位的高熵氮化物的计算材料学论文,报道了高熵氮化物陶瓷的结构与性能之间的定量化和图像化关系，具有较强的学术创新性和应用价值。

Cheng Qian, Xingyu Chen, Longju Su, Xiaoqiong Zhang, Rong Chen, Jiansen Wen, Bo Wu*, The influence of N content on structures and mechanical properties of FCC_(AlCrMoTiV)1-XNX high-entropy nitrides: A density functional theory (DFT) study based on site preference, Computational Materials Science 251 (2025) 113787, https://doi.org/10.1016/j.commatsci.2025.113787.