Room-Temperature Synthesis of Two-Dimensional Hexagonal Boron Nitride Nanosheet-Stabilized CsPbBr3 Perovskite Quantum Dots

2019 ◽  
Vol 11 (8) ◽  
pp. 8242-8249 ◽  
Author(s):  
Yang Li ◽  
Liubing Dong ◽  
Nan Chen ◽  
Ziquan Guo ◽  
Ying Lv ◽  
...  
2020 ◽  
Vol MA2020-01 (27) ◽  
pp. 1979-1979
Author(s):  
Zhiwei Qiu ◽  
Yuzhu Chen ◽  
Yu Zhang ◽  
Houjian Gong ◽  
Jingbin Zeng

2019 ◽  
Vol 1 (8) ◽  
pp. 2999-3008 ◽  
Author(s):  
Rajan Kumar Singh ◽  
Sudipta Som ◽  
Somrita Dutta ◽  
Neha Jain ◽  
Mei-Tsun Kuo ◽  
...  

We present a facile room temperature synthesis of CH3NH3Pb1−xMnxI3 perovskite quantum dots (PQDs) substituting manganese (Mn2+) at the lead (Pb2+) sites to minimize environmental pollution and make it commercially feasible.


2020 ◽  
Vol 8 (35) ◽  
pp. 12196-12203 ◽  
Author(s):  
Tong Wang ◽  
Xiao Wei ◽  
Yuhan Zong ◽  
Shen Zhang ◽  
Weisheng Guan

In this work, a novel fluorescent sensor based on perovskite quantum dots was simply synthesized by room temperature synthesis for the detection of tetracycline (TC) in highly polar ethanol.


2018 ◽  
Vol 32 (06) ◽  
pp. 1850084 ◽  
Author(s):  
Yi-Min Ding ◽  
Jun-Jie Shi ◽  
Min Zhang ◽  
Meng Wu ◽  
Hui Wang ◽  
...  

It is difficult to integrate two-dimensional (2D) graphene and hexagonal boron-nitride (h-BN) in optoelectronic nanodevices, due to the semi-metal and insulator characteristic of graphene and h-BN, respectively. Using the state-of-the-art first-principles calculations based on many-body perturbation theory, we investigate the electronic and optical properties of h-BN nanosheet embedded with graphene dots. We find that C atom impurities doped in h-BN nanosheet tend to phase-separate into graphene quantum dots (QD), and BNC hybrid structure, i.e. a graphene dot within a h-BN background, can be formed. The band gaps of BNC hybrid structures have an inverse relationship with the size of graphene dot. The calculated optical band gaps for BNC structures vary from 4.71 eV to 3.77 eV, which are much smaller than that of h-BN nanosheet. Furthermore, the valence band maximum is located in C atoms bonded to B atoms and conduction band minimum is located in C atoms bonded to N atoms, which means the electron and hole wave functions are closely distributed around the graphene dot. The bound excitons, localized around the graphene dot, determine the optical spectra of the BNC hybrid structures, in which the exciton binding energies decrease with increase in the size of graphene dots. Our results provide an important theoretical basis for the design and development of BNC-based optoelectronic nanodevices.


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