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Geometric structure and SOF2 adsorption behavior of Ptn (n=1-4) clustered (8, 0) single-walled CNT using density functional theory by Hao Cui & Xiaoxing Zhang & Dachang Chen & Ju Tang

Author:Hao Cui & Xiaoxing Zhang & Dachang Chen & Ju Tang , Date: May 10, 2022 ,Views: 22

Geometric structure and SOF2 adsorption behavior of Ptn (n=1-4) clustered (8, 0) single-walled CNT using density functional theory by Hao Cui & Xiaoxing Zhang & Dachang Chen & Ju Tang

Author:Hao Cui & Xiaoxing Zhang & Dachang Chen & Ju Tang
Format: pdf
Tags: Ptn-SWCNT, Adsorption, DFT
Publisher: Elsevier
Published: 2018-08-17T11:03:33+00:00


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Geometric structure and SOF2 adsorption behavior of Ptn (n=1-4) clustered (8, 0) single-walled CNT using density functional theory by Hao Cui & Xiaoxing Zhang & Dachang Chen & Ju Tang.pdf


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