Absorption of lithium in montmorillonite: A density functional theory (DFT) study

Absorption of lithium in montmorillonite: A density functional theory (DFT) study

The absorption of lithium in montmorillonite [LiSi8(Al 3Mg)O20(OH)4] was investigated using Density Functional Theory (DFT). The final position of lithium after absorption was found to be in good agreement with an experimental observation where lithium atom migrated from the interlayer into the vaca...

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書目詳細資料
Main Authors:	Wungu, Triati Dewi Kencana, Aspera, Susan Menez, David, Melanie Yadao, Dipojono, Hermawan Kresno, Nakanishi, Hiroshi, Kasai, Hideaki
格式:	text
出版:	Animo Repository 2011
主題:	Lithium—Absorption and adsorption Density functionals Charge transfer Physics
在線閱讀:	https://animorepository.dlsu.edu.ph/faculty_research/1260 https://animorepository.dlsu.edu.ph/context/faculty_research/article/2259/type/native/viewcontent
標簽:	添加標簽沒有標簽, 成為第一個標記此記錄!
機構:	De La Salle University

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