分解水
材料科学
混合功能
光催化分解水
单层
半导体
计算
杰纳斯
密度泛函理论
GSM演进的增强数据速率
电子结构
声子
色散(光学)
带隙
异质结
化学物理
凝聚态物理
光催化
激子
纳米技术
计算化学
光电子学
光学
化学
物理
催化作用
电信
生物化学
计算机科学
算法
标识
DOI:10.1016/j.spmi.2020.106759
摘要
The structural and electronic stabilities as well as photocatalytic properties of two-dimensional (2D) Janus B2CX (X = O, S, Se) monolayers are theoretically assessed. First, with the help of cohesive energy computations and phonon dispersion simulations, the energetically and kinetically stabilities of the proposed 2D B2CX (X = O, S, Se) monolayers are confirmed. Next, electronic properties computations using hybrid density functional (HSE06) indicates that 2D B2CO, B2CS, B2CSe monolayers show semiconducting properties with moderate bandgaps of about 2.81, 2.63, 1.57 eV respectively. Finally, comparing the positions of band edge of the proposed monolayers with the redox potentials of water shows that 2D B2CX (X = O, S, Se) monolayers are promising photocatalysts materials for water splitting applications.
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