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Machine learning for carbon dot synthesis and applications
被引:3
作者:
Duman, Ali Nabi
[1
]
Jalilov, Almaz S.
[2
,3
]
机构:
[1] Univ Houston Downtown, Dept Math & Stat, Houston, TX 77002 USA
[2] King Fahd Univ Petr & Minerals, Dept Chem, Dhahran, Saudi Arabia
[3] King Fahd Univ Petr & Minerals, Interdisciplinary Res Ctr Adv Mat, Dhahran, Saudi Arabia
来源:
MATERIALS ADVANCES
|
2024年
/
5卷
/
18期
关键词:
GRAPHENE QUANTUM DOTS;
MICROWAVE-ASSISTED SYNTHESIS;
DENSITY-FUNCTIONAL THEORY;
TIGHT-BINDING;
ONE-STEP;
GREEN SYNTHESIS;
SCALE SYNTHESIS;
NANODOTS;
PHOTOLUMINESCENCE;
NANOPARTICLES;
D O I:
10.1039/d4ma00505h
中图分类号:
T [工业技术];
学科分类号:
08 ;
摘要:
One of the hottest topics in nanoparticles research right now is carbon dots (CDs). In order to be used in applications like medical imaging and diagnostics, pharmaceutics, optoelectronics, and photocatalysis, CDs must be synthesized with carefully controlled properties. This is often a tedious task due to the fact that nanoparticle syntheses frequently involve multiple chemicals and are carried out under complex experimental conditions. The emerging data-driven methods from artificial intelligence (AI) and machine learning (ML) provide promising tools to go beyond the time-consuming and laborious trial-and-error approach. In this review, we focus on the recent uses of ML accelerating exploration of the CD chemical space. Future applications of these methods address the current limitations in CD synthesis expanding the potential uses of these intriguing nanoparticles. One of the hottest topics in nanoparticles research right now is carbon dots (CDs).
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页码:7097 / 7112
页数:16
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