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g-C_3N_4/germanene异质结物理性质的密度泛函计算-电场的影响(英文)
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作者 阮林伟 朱玉俊 卢运祥 《安徽大学学报(自然科学版)》 CAS 北大核心 2016年第2期93-100,共8页
通过第一性原理计算研究电场强度和方向对于g-C3N4/germanene双层的结合能、态密度以及电荷的影响.计算结果显示,电场对于双层的物理性质影响很大,方向朝上的电场使得态密度曲线向左移动,同时方向朝下的电场使得态密度曲线朝右移动.并... 通过第一性原理计算研究电场强度和方向对于g-C3N4/germanene双层的结合能、态密度以及电荷的影响.计算结果显示,电场对于双层的物理性质影响很大,方向朝上的电场使得态密度曲线向左移动,同时方向朝下的电场使得态密度曲线朝右移动.并且在电场的影响下,功函数的变化不大. 展开更多
关键词 g-C3N4 异质结 germanene 电场
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Construction of twisted graphene–silicene heterostructures
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作者 Guangyuan Han Huan Shan +5 位作者 Lizhi Zhang Wenpeng Xu Zhao-Yan Gao Hui Guo Geng Li Hong-Jun Gao 《Nano Research》 SCIE EI CSCD 2023年第5期7926-7930,共5页
Van der Waals stacking of two-dimensional crystals with rotation or mismatch in lattice constants gives rise to rich physical phenomena that are closely related to the strong correlations and band topology.Twisted gra... Van der Waals stacking of two-dimensional crystals with rotation or mismatch in lattice constants gives rise to rich physical phenomena that are closely related to the strong correlations and band topology.Twisted graphene and silicene heterobilayers have been theoretically predicted to host a tunable transport gap due to the mismatch of Dirac cones in the graphene and silicene layers.However,experimental realization of such twisted structure is challenging.Here,we report the formation of twisted graphene/silicene bilayers on Ru(0001)crystal via intercalation.Different moirépatterns form as single-crystalline graphene grows over different grains of the Ru surface.After silicon intercalation,graphene/silicene bilayers are observed with different twisting angles on top of different grains of the Ru substrate.Our work provides a new pathway towards construction of graphene based twisted heterobilayers. 展开更多
关键词 twisted heterobilayers GRAPHENE SILICENE scanning tunneling microscopy first-principles calculations
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