Probing of Neural Networks as a Bridge from Ab Initio Relevant Characteristics to Differential Scanning Calorimetry Measurements of High-Energy Compounds

Bondarev N., Katin K. P., Merinov V. B., Kochaev A., KAYA S., Maslov M. M.

PHYSICA STATUS SOLIDI-RAPID RESEARCH LETTERS, cilt.16, sa.3, 2022 (SCI-Expanded) identifier identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 16 Sayı: 3
  • Basım Tarihi: 2022
  • Doi Numarası: 10.1002/pssr.202100191
  • Dergi Adı: PHYSICA STATUS SOLIDI-RAPID RESEARCH LETTERS
  • Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus, Academic Search Premier, Aerospace Database, Chemical Abstracts Core, Communication Abstracts, Compendex, INSPEC, Metadex, Civil Engineering Abstracts
  • Anahtar Kelimeler: density functional theory, high-energy-density materials, machine learning, neural networks, quantum chemistry descriptors, POLYNITRO HETEROARENE, CYCLIC NITRAMINE, NITRATE ESTER, CL-20, COMBUSTION, PREDICTION, STABILITY, PENTAZOLATE, REACTIVITY, ALGORITHM
  • Sivas Cumhuriyet Üniversitesi Adresli: Evet

Özet

The relationships between the theoretical values calculated using density functional theory and experimental data derived from the differential scanning calorimetry of high-energy organic compounds are studied. The theoretical values are the number of atoms and bonds of different types and their lengths, minimum eigenfrequencies, atomization energies, ionization potentials, electron affinities, and frontier orbital energies. The experimental data are the amounts of releasing heat (the first peaks higher than 1 kJ g(-1)) and corresponding temperatures. Neural networks and regression, factor, discriminant, and cluster analysis are applied to find the dependencies between theoretical values and experimental data. It is found that the heat amount cannot be predicted in the general cases, whereas the corresponding temperature can be predicted with a neural network with an accuracy of approximate to 30 degrees C. Cluster and discriminant analysis provides the way for the classification of high-energy compounds into three groups. Some of these groups require particular rules for the prediction of experimental data from the theoretical values.