SNU CBE

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

화학 > 물리화학 > 양자화학/전산화학

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

합성곱 신경망(CNN) 밀도범함수 이론(DFT)

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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교수 1

정유성

연구주제 1

Machine Learning in Materials Science

정책분야 1

물리화학

방법 2

밀도범함수 이론(DFT) · 합성곱 신경망(CNN)