黑磷
量子点
带隙
斯托克斯位移
吸收(声学)
电子结构
激发态
蓝移
凝聚态物理
放松(心理学)
密度泛函理论
材料科学
分子物理学
物理
光电子学
光致发光
化学
原子物理学
计算化学
发光
复合材料
社会心理学
心理学
作者
Xianghong Niu,Yunhai Li,Huabing Shu,Jinlan Wang
标识
DOI:10.1021/acs.jpclett.5b02457
摘要
Understanding electron transitions in black phosphorus nanostructures plays a crucial role in applications in electronics and optoelectronics. In this work, by employing time-dependent density functional theory calculations, we systematically study the size-dependent electronic, optical absorption, and emission properties of black phosphorus quantum dots (BPQDs). Both the electronic gap and the absorption gap follow an inversely proportional law to the diameter of BPQDs in conformity to the quantum confinement effect. In contrast, the emission gap exhibits anomalous size dependence in the range of 0.8–1.8 nm, which is blue-shifted with the increase of size. The anomaly in fact arises from the structure distortion induced by the excited-state relaxation, and it leads to a huge Stokes shift in small BPQDs.
科研通智能强力驱动
Strongly Powered by AbleSci AI