Lattice Convolutional Neural Network Modeling of Adsorbate Coverage Effects
2019 · The Journal of Physical Chemistry C
저자
Jonathan Lym, Geun Ho Gu, 정유성 (Yousung Jung), Dionisios G. Vlachos
연구주제
Machine Learning in Materials Science · Advanced Chemical Physics Studies · Thermodynamic and Structural Properties of Metals and Alloys
NTIS 과학기술표준분류
배정 근거: 지원 과제·키워드 근거가 없어 AI가 논문 제목·초록을 읽고 고른 분류(정책 연계 맵과 같은 방법).
AI 연구 키워드·방법
adsorbate coverage effect cluster expansion lateral interaction
키워드 (OpenAlex)
lateral interactions cluster expansion crystal graph convolutional neural network formation energy prediction van der Waals interactions surface adsorption
초록
Coverage effects, known also as lateral interactions, are often important in surface processes, but their study via exhaustive density functional theory (DFT) is impractical because of the large configurational degrees of freedom. The cluster expansion (CE) is the most popular surrogate model accounting for coverage effects but suffers from slow convergence, its linear form, and its tendency to be biased toward the selection of smaller clusters. We develop a novel lattice convolutional neural network (LCNN) that improves upon some of CE’s limitations and exhibits better performance (test RMSE of 4.4 meV/site) compared to state-of-the-art methods, such as the CE assisted by a genetic algorithm and the convolution operation of the crystal graph convolutional neural network (test RMSE of 5.5 and 6.8 meV/site, respectively) by 20–30%. Furthermore, LCNN can outperform other methods with less …
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Machine Learning in Materials Science