Integration of Neural Networks and First-Principles Model for Optimizing <sc>l</sc>-Lactide Branched Polymerization

被引:0
|
作者
Paul, Geetu P. [1 ]
Nagajyothi, Virivinti [1 ]
Mitra, Kishalay [2 ]
机构
[1] Natl Inst Technol, Dept Chem Engn, Tiruchirappalli 620015, Tamil Nadu, India
[2] Indian Inst Technol, Dept Chem Engn, Hyderabad 502284, India
关键词
PRINCIPLES APPROACH; OPTIMIZATION;
D O I
10.1021/acs.jctc.4c01347
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Addressing the growing demand for sustainable materials, this research paves the way for the efficient consumption and sustainable production of branched polylactide (PLA). A novel hybrid modeling approach combines first-principles (FP) model with artificial neural network (ANN) for ring-opening polymerization (ROP). The hybrid ANN, trained with FP model data, demonstrated optimal performance with a hidden layer of 20 neurons, achieving a root mean square error (RMSE) of 0.004 and a regression coefficient (R 2) of 0.99. The hybrid model accurately predicted key polymer properties, including average molecular weights (Mn and Mw), polydispersity index (PDI), degree of branching (DB), monomer conversion, and polymerization time. Validation was performed on various branched PLA compositions (PLLH80, PLLH94, and PLLH97). Multiobjective optimization (MOO) using NSGA-II showed strong agreement between FP model and hybrid ANN across six case studies, highlighting their effectiveness in predicting polymerization outcomes.
引用
收藏
页码:11058 / 11067
页数:10
相关论文
共 50 条
  • [21] Influence of codoping on the conductivity of Sc-doped zirconia by first-principles calculations and experiments
    Xue, Q. N.
    Wang, L. G.
    Huang, X. W.
    Zhang, J. X.
    Zhang, H.
    MATERIALS & DESIGN, 2018, 160 : 131 - 137
  • [22] Hexagonal Ti2SC with high hardness and brittleness: a first-principles study
    Cui, Shouxin
    Feng, Wenxia
    Hu, Haiquan
    Feng, Zhenbao
    Liu, Hong
    SCRIPTA MATERIALIA, 2009, 61 (06) : 576 - 579
  • [23] First-principles study on electronic structure and elastic properties of Ti2SC
    Du, Y. L.
    Sun, Z. M.
    Hashimoto, H.
    Tian, W. B.
    PHYSICS LETTERS A, 2008, 372 (31) : 5220 - 5223
  • [24] First-principles investigation on the elastic stability and thermodynamic properties of Ti2SC
    杨则金
    郭云东
    令狐荣锋
    程新路
    杨向东
    Chinese Physics B, 2012, (05) : 449 - 458
  • [25] A systematic study of interface properties for L12-Al3Sc/Al based on the first-principles calculation
    Zhang, Xieyi
    Huang, Yuanchun
    Liu, Yu
    Ren, Xianwei
    RESULTS IN PHYSICS, 2020, 19
  • [26] The first-principles study on Zr3Al and Sc3Al in L12 structure
    Arikan, Nihat
    JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2013, 74 (05) : 794 - 798
  • [27] Experimental and first-principles investigation of crystal structure of powder metallurgy Al-1.1Sc and Al-2Sc alloys
    Ocak, Hamza Yasar
    Ucgun, Ercan
    Unal, Rahmi
    TRANSACTIONS OF NONFERROUS METALS SOCIETY OF CHINA, 2013, 23 (10) : 3020 - 3026
  • [28] Model reduction in emulsion polymerization using hybrid first-principles/artificial neural network models
    d'Anjou, A
    Torrealdea, EJ
    Leiza, JR
    Asua, JM
    Arzamendi, G
    MACROMOLECULAR THEORY AND SIMULATIONS, 2003, 12 (01) : 42 - 56
  • [29] Modeling with neural networks - First-principles models are more reliable
    Shinskey, FG
    CHEMICAL PROCESSING, 1998, 61 (06): : 87 - 87
  • [30] Experimental investigation and thermodynamic analysis of the Sc-Ni system supplemented with first-principles calculations
    Cao, Zhaoping
    Liu, Shuhong
    Fang, Au
    Cheng, Kaiming
    Gao, Qiannan
    Du, Yong
    Wang, Jiong
    Zhang, Jun
    Huang, Weidong
    Tang, Chengying
    THERMOCHIMICA ACTA, 2014, 586 : 30 - 39