A density functional theory evaluation on silicon doped...

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Molecular Simulation 2020 / 08

A density functional theory evaluation on silicon doped boron nitride nanocones: ibuprofen drug sensing characterisation

Zuo, Xia, Geng, Lijuan, Gao, Hongzhu, Liu, Bensheng, Wu, Liang
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Journal:
Molecular Simulation
DOI:
10.1080/08927022.2020.1806262
Date:
August, 2020
File:
PDF, 2.50 MB
2020
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