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Effect of Pore Geometry on Ultra-Densified Hydrogen in Microporous Carbons
Carbon ( IF 10.5 ) Pub Date : 2021-03-01 , DOI: 10.1016/j.carbon.2020.11.063
Mi Tian , Matthew J. Lennox , Alexander J. O’Malley , Alexander J. Porter , Benjamin Krüner , Svemir Rudić , Timothy J. Mays , Tina Düren , Volker Presser , Lui R. Terry , Stephane Rols , Yanan Fang , Zhili Dong , Sebastien Rochat , Valeska P. Ting

ABSTRACT Our investigations into molecular hydrogen (H2) confined in microporous carbons with different pore geometries at 77 K have provided detailed information on effects of pore shape on densification of confined H2 at pressures up to 15 MPa. We selected three materials: a disordered, phenolic resin-based activated carbon, a graphitic carbon with slit-shaped pores (titanium carbide-derived carbon), and single-walled carbon nanotubes, all with comparable pore sizes of

中文翻译:

孔隙几何形状对微孔碳中超致密氢的影响

摘要我们对限制在 77 K 下具有不同孔几何形状的微孔碳中的分子氢 (H2) 的研究提供了有关孔形状对压力高达 15 MPa 的限制 H2 致密化影响的详细信息。我们选择了三种材料:无序的酚醛树脂基活性炭、具有狭缝形孔的石墨碳(碳化钛衍生的碳)和单壁碳纳米管,所有材料的孔径都为
更新日期:2021-03-01
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