← back to paper

Review history

arxiv: 2606.22119 · 2 revisions

First-principles study of the impact of As doping on the structural and electronic properties of MoS$_2$ monolayer

1. 2026-07-01 UNVERDICTED LOW v0.9.1-grok novelty 2.0
   45448 ms 5718 in 1241 out 2026-07-01T06:40:50.880778+00:00
2. 2026-06-26 UNVERDICTED LOW v0.9.1-grok novelty 2.0
   21386 ms 5718 in 1156 out 2026-06-26T11:42:38.618682+00:00