Dataset

Perovskite_Nanorod_Li_Na_Transport




Species content of dataset


Name :
Perovskite_Nanorod_Li_Na_Transport
Authors :
Lauren B. Shepard, Ji-young Ock, Amit Bhattacharya, Tao Wang, Albina Borisevich, Michelle Lehmann, Sheng Dai, Raphaële Clément, Alexei P. Sokolov, X. Chelsea Chen, Susan B. Sinnott
Description :
VASP single-point (SCF) DFT calculations underpinning a mechanistic study of A-site doping in lithium-lanthanum-titanate (LMTO/LLTO) perovskite nanorods and their interfaces with a p(MTFSI) polymer electrolyte, aimed at understanding interfacial Li-ion and Na-ion transport for composite polymer electrolyte design. The dataset includes bulk/reference systems (Li, Na, MTFSI, LiMTFSI, NaMTFSI, MTFSI dimers) and LMTO/polymer interface slabs at varying A-site compositions. Calculations used VASP with the r2SCAN meta-GGA functional (with rVV10 nonlocal correlation for surfaces) via pymatgen's MPScanRelaxSet, PBE PAW (version 54) potentials, EDIFF=1e-5 eV, and Gaussian smearing (ISMEAR=0). Energies and forces are taken from the SCF OUTCAR; structures from the paired CONTCAR. Configuration sets group calculations by reference/interface category.
Cite As :
Shepard, L. B., Ock, J., Bhattacharya, A., Wang, T., Borisevich, A., Lehmann, M., Dai, S., Clément, R., Sokolov, A. P., Chen, X. C., and Sinnott, S. B. "Perovskite Nanorod Li Na Transport." ColabFit, 2026. https://doi.org/None.
ColabFit ID :
Date Added :
2026-06-03
License :
CC-BY-4.0
Downloads :
0
Num. Configurations :
50
Num. Atoms :
16,097
Calculated Property Types :
atomic_forces energy
Elements :
C (2.98%) F (1.12%) H (4.62%) K (0.8%) La (7.31%) Li (4.13%) N (0.37%) Na (2.63%) O (55.81%) S (0.75%) Ti (19.48%)
Methods :
DFT-R2SCAN
Software :
VASP
Spec File :
Configuration Sets by Name :
Configuration Sets by ID :
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