Anisotropic self-diffusion of fluorinated poly(methacrylate) in metal–organic frameworks assessed with molecular dynamics simulation<xref rid="cpb_26_12_123104_fn1" ref-type="fn">*</xref> <fn id="cpb_26_12_123104_fn1"> <label>*</label> <p>Project supported by the National Natural Science Foundation of China (Grant No. 61575096).</p> </fn>

Anisotropic self-diffusion of fluorinated poly(methacrylate) in metal–organic frameworks assessed with molecular dynamics simulation* *

Project supported by the National Natural Science Foundation of China (Grant No. 61575096).

Lu Tao¹, Xu Biao¹, Ye Fei-Hong¹, Zhou Xin-Hui³, Lu Yun-Qing^{1, †}, Wang Jin^{1, 2, ‡}

(color online) (a) Optimized structure and (b) energy curve during structural optimization of the TFMA monomer.