High-throughput computation and machine learning of refractive index of polymers

被引:2
作者
Mishra, Ankit [1 ]
Rajak, Pankaj [1 ]
Irie, Ayu [1 ,2 ]
Fukushima, Shogo [3 ]
Kalia, Rajiv K. [1 ]
Nakano, Aiichiro [1 ]
Nomura, Ken-ichi [1 ]
Shimojo, Fuyuki [2 ]
Vashishta, Priya [1 ]
机构
[1] Univ Southern Calif, Collaboratory Adv Comp & Simulat, Los Angeles, CA 90089 USA
[2] Kumamoto Univ, Dept Phys, Kumamoto 8608555, Japan
[3] Tohoku Univ, Inst Mat Res, Sendai 9808577, Japan
关键词
MOLECULAR-DYNAMICS; CHARGE EQUILIBRATION;
D O I
10.1063/5.0161198
中图分类号
O59 [应用物理学];
学科分类号
摘要
Refractive index (RI) of polymers plays a crucial role in the design of optoelectronic devices, including displays and image sensors. We have developed a framework for (1) high-throughput computation of RI values for computationally synthesized amorphous polymer structures based on a generalized polarizable reactive force-field (ReaxPQ+) model, which is orders-of-magnitude faster than quantum-mechanical methods; (2) prediction of composition-structure-RI relationships based on a machine-learning model based on graph attention neural network; and (3) computation of frequency-dependent RI combining ReaxPQ+ and Lorentz-oscillator models. The framework has been tested on a computational database of amorphous polymers.
引用
收藏
页数:5
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