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

• المؤلفون الرئيسيون: Wungu, Triati Dewi Kencana, Aspera, Susan Menez, David, Melanie Yadao, Dipojono, Hermawan Kresno, Nakanishi, Hiroshi, Kasai, Hideaki
• التنسيق: text
• منشور في: Animo Repository 2011
• الموضوعات: Lithium—Absorption and adsorption; Density functionals; Charge transfer; Physics
• الوصول للمادة أونلاين: https://animorepository.dlsu.edu.ph/faculty_research/1260; https://animorepository.dlsu.edu.ph/context/faculty_research/article/2259/type/native/viewcontent

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...