Ion Transport, Selectivity and Charge Formation Mechanisms in Carbon Nanotube Porins: An Ab Initio Study

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Using density functional theory, we investigate the adsorption properties of acetylsalicylic acid (aspirin) on the outer surfaces of a (10,0) carbon nanotube (CNT) and a (8,0) triazine-based graphitic carbon nitride nanotube (CNNT).


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Zuanyi Li ◽  
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Vol 245 (8) ◽  
pp. 1546-1551 ◽  
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Alexander S. Fedorov ◽  
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2004 ◽  
Vol 4 (1) ◽  
pp. 65-67 ◽  
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L. B. da Silva ◽  
S. B. Fagan ◽  
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...  

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