Elucidating the role of tetraethylammonium in the silicate condensation reaction from Ab initio molecular dynamics simulations

Client

• Sigma2 / NN9554K

Author(s)

• Ngoc Lan Mai
• Ha T. Do
• Hieu Nguyen Hoang
• Anh H. Nguyen
• Khanh-Quang Tran
• Evert Jan Meijer
• Thuat Trinh

Affiliation

• Ton Duc Thang University
• SINTEF Industry / Materials and Nanotechnology
• University of California, Irvine
• Norwegian University of Science and Technology
• University of Amsterdam

Issue

45

DOI

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