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Recoverable Identifier

arXiv:2604.18139 · detector doi_compliance · incontrovertible · 2026-05-20 04:24:39.313912+00:00

advisory doi_compliance recoverable_identifier

DOI in the printed bibliography is fragmented by whitespace or line breaks. A longer candidate (10.1021/ACS.JPCB.4C06450/ASSET/IMAGES/LARGE/JP4C06450_0009.JPEG.42.Fayfar) was visible in the surrounding text but could not be confirmed against doi.org as printed.

Paper page Integrity report arXiv Try DOI

Evidence text

Baral, K. et al. Temperature-Dependent Properties of Molten Li2BeF4Salt Using Ab Initio Molecular Dynamics. ACS Omega 6, 19822–19835 (2021). 35. Salanne, M., Simon, C., Turq, P ., Heaton, R. J. & Madden, P . A. A first-principles description of liquid BeF2 and its mixtures with LiF: 2. Network formation in LiF-BeF2. Journal of Physical Chemistry B 110, 11461–11467 (2006). 36. De Stefanis, E. et al. Ab-initio molecular dynamics study of eutectic chloride salt: MgCl2–NaCl–KCl. Frontiers in Nuclear Engineering 3, 1341754 (2024). 37. Igarashi, K., Okamoto, Y ., Mochinaga, J. & Ohno, H. X-ray dijraction study of molten eutectic LiF–NaF–KF mixture. Journal of the Chemical Society, Faraday Transactions 1: Physical Chemistry in Condensed Phases 84, 4407 (1988). 38. Vaslow, F. & Narten, A. H. Dijraction pattern and structure of molten BeF2-LiF solutions. J Chem Phys 59, 4955–4960 (1973). 39. Zhang, Y . et al. Computational insights into the structural, thermodynamic and transport properties of CaF2-MgF2 binary fluoride system at high temperatures. Comput Mater Sci 245, 113294 (2024). 40. Corradini, D., Marrocchelli, D., Madden, P . A. & Salanne, M. The eject of dispersion interactions on the properties of LiF in condensed phases. Journal of Physics: Condensed Matter 26, 244103 (2014). 41. Chahal, R., Gibson, L. D., Roy, S. & Bryantsev, V . S. Liquid-Vapor Phase Equilibrium in Molten Aluminum Chloride (AlCl3) Enabled by Machine Learning Interatomic Potentials. Journal of Physical Chemist

Evidence payload

{
  "printed_excerpt": "Baral, K. et al. Temperature-Dependent Properties of Molten Li2BeF4Salt Using Ab Initio Molecular Dynamics. ACS Omega 6, 19822\u201319835 (2021). 35. Salanne, M., Simon, C., Turq, P ., Heaton, R. J. & Madden, P . A. A \ufb01rst-principles description",
  "reconstructed_doi": "10.1021/ACS.JPCB.4C06450/ASSET/IMAGES/LARGE/JP4C06450_0009.JPEG.42.Fayfar",
  "ref_index": 4,
  "resolved_title": null,
  "verdict_class": "incontrovertible"
}