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application/pdfIEEE2018 International Conference on Simulation of Semiconductor Processes and Devices (SISPAD);2018; ; ; first-principles calculationsboron nitride nanotubesadsorption effectsmall moleculeInvestigation of adsorbed small-molecule on boron nitride nanotube (BNNT) based on first-principles calculationsNianduan LuWei WeiXichen ChuaiYuhan MeiLing LiMing Liu
2018 International Conference on Simulation of Semiconductor Processes and Devices (SISPAD)284 Sept. 2018287
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