Details

Autor(en) / Beteiligte

• Gamper, Jakob
• Kluibenschedl, Florian
• Weiss, Alexander K. H
• Hofer, Thomas S

Titel

From vibrational spectroscopy and quantum tunnelling to periodic band structures - a self-supervised, all-purpose neural network approach to general quantum problems

Ist Teil von

• Physical chemistry chemical physics : PCCP, 2022-10, Vol.24 (41), p.25191-2522

Ort / Verlag

Cambridge: Royal Society of Chemistry

Erscheinungsjahr

2022

Quelle

Alma/SFX Local Collection

Beschreibungen/Notizen

• In this work, a feed-forward artificial neural network (FF-ANN) design capable of locating eigensolutions to Schrödinger's equation via self-supervised learning is outlined. Based on the input potential determining the nature of the quantum problem, the presented FF-ANN strategy identifies valid solutions solely by minimizing Schrödinger's equation encoded in a suitably designed global loss function. In addition to benchmark calculations of prototype systems with known analytical solutions, the outlined methodology was also applied to experimentally accessible quantum systems, such as the vibrational states of molecular hydrogen H 2 and its isotopologues HD and D 2 as well as the torsional tunnel splitting in the phenol molecule. It is shown that in conjunction with the use of SIREN activation functions a high accuracy in the energy eigenvalues and wavefunctions is achieved without the requirement to adjust the implementation to the vastly different range of input potentials, thereby even considering problems under periodic boundary conditions. A general, feedforward neural network strategy for the treatment of a broad range of quantum problems including rotational and vibrational spectroscopy, tunnelling and band structure calculations is presented in this study.