材料计算
刘尚, 刘士余, 张硕鑫, 等. 氮掺杂ZrC和TaC结构和电子性质的第一性原理研究. 现代技术陶瓷,2020, 41: 105-112.
Liu S, Liu SY, Zhang SX, et al. First-principles study on the structure and electronic properties of nitrogen-doped ZrC and TaC. Advcanced Ceramics, 2020, 41: 105-112.
鲁艳飞, 宋勃震, 张锐, 等. 无定型碳的微波损耗特征及其耦合热转换影响因素分析. 现代技术陶瓷,2018, 39: 131-142.
Lu YF, Song BZ, Zhang R, et al. Analysis of the microwave loss characteristics and influencing factors for coupling heat transfer of amorphous carbon. Advcanced Ceramics, 2018, 39: 131-142.
陈进峰, 胡前库, 周爱国. 二维碳化物与石墨烯相互作用的第一性原理研究. 现代技术陶瓷,2017, 38: 57-63.
Chen JF, Hu QK, Zhou AG. First principles studies of interaction between graphene and 2D carbide. Advcanced Ceramics, 2017, 38: 57-63.
王岗, 刘艳, 徐宗畅, 等. 晶粒正常生长的Monte Carlo模拟. 现代技术陶瓷,2016, 37: 434-441.
Wang G, Liu Y, Xu ZC, et al. Monte Carlo method for normal grain growth simulation. Advcanced Ceramics, 2016, 37: 434-441.
任海涛, 刘家臣, 郭安然. Si-B-C-N-H-Cl体系CVD气相产物热力学数据的计算. 现代技术陶瓷,2016, 37: 280-289.
Ren HT, Liu JC, Guo AR. The calculation of the thermodynamic data of the gas-phase in the chemical vapor deposition of the Si-B-C-N-H-Cl system. Advcanced Ceramics, 2016, 37: 280-289.