Skip to content
DraconiticResearch
Search Sources API
194,067 studies31 sourcesUpdated 3 min ago
PreprintLicence not statedChemRxiv

Applicability Domain of Universal Machine Learning Interatomic Potentials at Solid-State Battery Interfaces

  1. 1Department of Materials Science and Engineering, National University of Singapore, 9 Engineering Drive 1, Singapore, 117575
  2. 2Department of Materials Engineering
  3. 3Indian Institute of Science

Related

  1. Correcting the Liquid Densities of Universal Machine-Learning Interatomic Potentials Using Local-Number-Density Repulsion
    Shunsuke Mieda
    ChemRxivPreprintLicence not statedGeneral chemistryChemRxiv
  2. Reference Conventions and Structure Types, Rather Than 4f Occupancy, Shape Lanthanide Errors in Universal Machine-Learning Interatomic Potentials
    Jungko Moni Chakma, Md. Mynul Hasan, Mohammad Asaduzzaman Chowdhury
    ChemRxivPreprintLicence not statedGeneral chemistryChemRxiv
  3. Can Universal Machine-Learning Interatomic Potentials Capture Small Polarons? A Geometry-Based Benchmark in Transition-Metal Oxides
    Vladislav Korostelev, Pjotrs Žguns, Konstantin Klyukin
    arXivPreprintarXiv licenceFull textPhysical chemistryComputational physicsarXiv
  4. From sparse quantum-computing data to atomistic simulation with universal machine-learning interatomic potentials
    Tuan Minh Do, Yuichiro Yoshida, Kenji Ishihara +1
    arXivPreprintarXiv licenceFull textPhysical chemistryQuantum physics & quantum informationarXiv
  5. Bias in Universal Machine-Learned Interatomic Potentials and Its Effects on Fine-Tuning
    Nicolas Wong, Julia H. Yang
    Journal of Chemical Theory and ComputationPeer-reviewedCC BYFull text5 citedMaterials & polymersOpenAlex
BibTeX
@misc{agarwal2026applicability,
  title = {{Applicability Domain of Universal Machine Learning Interatomic Potentials at Solid-State Battery Interfaces}},
  author = {Umang Agarwal and Mengke Li and Gopalakrishnan Sai Gautam and Zeyu Deng},
  howpublished = {ChemRxiv},
  year = {2026},
  month = nov,
  doi = {10.26434/chemrxiv.15011777/v1},
  url = {https://chemrxiv.org/doi/full/10.26434/chemrxiv.15011777/v1},
}
RIS
TY  - UNPB
TI  - Applicability Domain of Universal Machine Learning Interatomic Potentials at Solid-State Battery Interfaces
AU  - Umang Agarwal
AU  - Mengke Li
AU  - Gopalakrishnan Sai Gautam
AU  - Zeyu Deng
PY  - 2026
DA  - 2026/11/05
PB  - ChemRxiv
DO  - 10.26434/chemrxiv.15011777/v1
UR  - https://chemrxiv.org/doi/full/10.26434/chemrxiv.15011777/v1
ER  -