Evaluations of nonlocal electron-phonon couplings in tetracene, rubrene, and 
<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:msub><mml:mi mathvariant="normal">C</mml:mi><mml:mn>10</mml:mn></mml:msub><mml:mtext>−</mml:mtext><mml:mi>DNBDT</mml:mi><mml:mtext>−</mml:mtext><mml:mi>NW</mml:mi></mml:mrow></mml:math>
 based on density functional theory

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Evaluations of nonlocal electron-phonon couplings in tetracene, rubrene, and C10−DNBDT−NW based on density functional theory

Takashi Otaki, Tsubasa Terashige, Junto Tsurumi, Tatsuya Miyamoto, Noriaki Kida, Shun Watanabe, Toshihiro Okamoto, Jun Takeya, Hiroshi Okamoto.

Physical Review B 102 [24] 245201. 2020.

作成時刻: 2021-01-16 03:00:21 +0900 更新時刻: 2026-10-08 04:59:17 +0900