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arxiv: 2506.15574 · 2 revisions

The study of electronic, structural, mechanical, and piezoelectric properties of bulk NbOX2 (X = Cl, Br, and I) using density functional theory

1. 2026-08-15 CONDITIONAL MODERATE v1.4.0-alltime-deepseek-medium novelty 3.0
   118879 ms 16434 in 12923 out 2026-08-15T19:32:22.052948+00:00
2. 2026-08-06 CONDITIONAL MODERATE v1.4.0-alltime-deepseek-medium novelty 3.0
   222018 ms 16437 in 22684 out 2026-08-06T23:54:16.351789+00:00