DFT simulations and fine-tuned theoretical linear solvation energy relationship (TLSER) models for predicting organic compound adsorption onto diverse boron nitride nanotubes (BNNTs)
Year: 2025
Type: article
Source: Environmental Science Nano
DOI: 10.1039/d5en00889a
Authors: Ya Wang, Zijun Xiao, Xiaoguang Zhao, Yakun Qu, Junhua Li, Yue Peng
Language: English
Subfield: Water Science and Technology
Field: Environmental Science
Domain: Physical Sciences
Open Access status: closed
Awards: G1682512749, G720346247
OpenAlex ID: W7105541870
