光致变色
光折变效应
材料科学
密度泛函理论
光催化
航程(航空)
电子
热的
载流子
化学物理
光化学
凝聚态物理
计算化学
光电子学
化学
纳米技术
催化作用
热力学
物理
生物化学
量子力学
复合材料
作者
T.M. Oliveira,Cledson dos Santos,A.F. Lima,M.V. Lalić
标识
DOI:10.1016/j.jallcom.2017.05.247
摘要
Electronic, optical and energetic properties of antisite BiMO4 defect in the Bi12MO20 (M = Ti, Ge, Si) sillenite crystals have been investigated by means of the first-principles calculations on density functional theory level. The defect is studied in neutral, positive and negative charge state, simulating situations of the capture of an electron or a hole. On the basis of obtained results, it is shown that various applicable characteristics of sillenites originate from the presence of antisite defect within the host. It is demonstrated that (1) antisite defect satisfies conditions to be responsible for photorefractive effect, (2) its dominant presence either in neutral or in charged states defines the thermal state of sillenites (coloured or bleached) and explains the reversible transitions between them, (3) its presence causes the photochromic effect, and (4) its presence or absence determines the range of photocatalytic applicability of sillenites. Presented theoretical model of functioning of antisite defect is found to be consistent with all experimental facts.
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