MXenes公司
材料科学
碳化钛
应变率
极限抗拉强度
活化能
拉伤
阿累尼乌斯方程
碳化物
复合材料
纳米技术
化学
医学
内科学
有机化学
作者
Md. Maruf Billah,M.S. Rabbi,Kazi Afzalur Rahman,Pınar Acar
标识
DOI:10.1016/j.matchemphys.2023.128581
摘要
MXenes have rapidly gained prominence since their serendipitous discovery in 2011 in the field of 2D materials due to their exceptional properties, which leads to strong applications in energy storage, anti-wear coatings, nanocomposites and electronics sector. This study examined tensile characteristics of wide ranged titanium carbide and nitride pristine MXenes by molecular dynamics investigation where the directional, temperature and strain rate dependencies were explored. The uniaxial tension computations have been performed at temperature of 225–525K with a linear difference of 75K and strain rate of 5×10−5 to 1×10−2 ps−1 with an approximate regular logarithmic difference. Afterward a two steps graphical method has been proposed from temperature and strain rate dependencies to calculate the strain rate sensitivity and activation energy for both zigzag and armchair directions by using Arrhenius correlation. The temperature exerts a slight influence on the activation energy, wherein a decrease in temperature results in a reduction of the activation energy. After all, the Ti2X (X = N,C) expressed superior mechanical strength compared to their immediate pristine MXenes.
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