材料計算
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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.
魯艷飛, 宋勃震, 張銳, 等. 無(wú)定型碳的微波損耗特征及其耦合熱轉換影響因素分析. 現代技術(shù)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.
陳進(jìn)峰, 胡前庫, 周愛(ài)國. 二維碳化物與石墨烯相互作用的第一性原理研究. 現代技術(shù)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.
王崗, 劉艷, 徐宗暢, 等. 晶粒正常生長(cháng)的Monte Carlo模擬. 現代技術(shù)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.
任海濤, 劉家臣, 郭安然. Si-B-C-N-H-Cl體系CVD氣相產(chǎn)物熱力學(xué)數據的計算. 現代技術(shù)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.
