We study the friction properties of interlayer bonded bilayer graphene by simulating the movement of a slider on the surface of bilayer graphene using molecular dynamics.The results show that the presence of the inter...We study the friction properties of interlayer bonded bilayer graphene by simulating the movement of a slider on the surface of bilayer graphene using molecular dynamics.The results show that the presence of the interlayer covalent bonds due to the local sp^(3) hybridization of carbon atoms in the bilayer graphene seriously reduces the frictional coefficient of the bilayer graphene surface to 30%,depending on the coverage of interlayer sp^(3) bonds and normal loads.For a certain coverage of interlayer sp3bonds,when the normal load of the slider reaches a certain value,the surface of this interlayer bonded bilayer graphene will lose the friction reduction effect on the slider.Our findings provide guidance for the regulation and manipulation of the frictional properties of bilayer graphene surfaces through interlayer covalent bonds,which may be useful for applications of friction related graphene based nanodevices.展开更多
基于含时密度泛函理论,研究了硅烯量子点的等离激元激发.沿量子点所在的平面方向,体系中有两个主要的等离激元共振带.一个等离激元共振带位于2.0 e V附近,另一个等离激元共振带位于7.0 e V附近.由于离域化的π电子参与了两个等离激元共...基于含时密度泛函理论,研究了硅烯量子点的等离激元激发.沿量子点所在的平面方向,体系中有两个主要的等离激元共振带.一个等离激元共振带位于2.0 e V附近,另一个等离激元共振带位于7.0 e V附近.由于离域化的π电子参与了两个等离激元共振带的激发,沿激发方向随着矩形硅烯量子点边长的增加,体系的两个等离激元共振带都发生红移.硅烯量子点的等离激元激发还依赖于边界的构型.此外,由于六角形硅烯量子点的对称性较高,沿量子点所在平面的不同方向激发时,体系的等离激元共振模式相同.展开更多
本文基于含时密度泛函理论,研究了不同频率光脉冲场作用下一维钠原子链中电子的输运与等离激元共振之间的耦合规律.在等离激元共振点附近约0.8 e V频率范围内的光脉冲场,都可以激发体系的等离激元共振.这些不同频率外场激发的等离激元...本文基于含时密度泛函理论,研究了不同频率光脉冲场作用下一维钠原子链中电子的输运与等离激元共振之间的耦合规律.在等离激元共振点附近约0.8 e V频率范围内的光脉冲场,都可以激发体系的等离激元共振.这些不同频率外场激发的等离激元共振强度大小在一个数量级.外场频率越接近等离激元共振频率,外场激起的等离激元振动的振幅越大.对于线性原子链等离激元的非线性激发现象,本文用经典谐振子模型给出了定性解释.展开更多
基金supported by the Doctor Fund and the Program of independent Research for Young Teachers of Yanshan University (Grant Nos.B919 and 020000534)。
文摘We study the friction properties of interlayer bonded bilayer graphene by simulating the movement of a slider on the surface of bilayer graphene using molecular dynamics.The results show that the presence of the interlayer covalent bonds due to the local sp^(3) hybridization of carbon atoms in the bilayer graphene seriously reduces the frictional coefficient of the bilayer graphene surface to 30%,depending on the coverage of interlayer sp^(3) bonds and normal loads.For a certain coverage of interlayer sp3bonds,when the normal load of the slider reaches a certain value,the surface of this interlayer bonded bilayer graphene will lose the friction reduction effect on the slider.Our findings provide guidance for the regulation and manipulation of the frictional properties of bilayer graphene surfaces through interlayer covalent bonds,which may be useful for applications of friction related graphene based nanodevices.
文摘基于含时密度泛函理论,研究了硅烯量子点的等离激元激发.沿量子点所在的平面方向,体系中有两个主要的等离激元共振带.一个等离激元共振带位于2.0 e V附近,另一个等离激元共振带位于7.0 e V附近.由于离域化的π电子参与了两个等离激元共振带的激发,沿激发方向随着矩形硅烯量子点边长的增加,体系的两个等离激元共振带都发生红移.硅烯量子点的等离激元激发还依赖于边界的构型.此外,由于六角形硅烯量子点的对称性较高,沿量子点所在平面的不同方向激发时,体系的等离激元共振模式相同.
文摘本文基于含时密度泛函理论,研究了不同频率光脉冲场作用下一维钠原子链中电子的输运与等离激元共振之间的耦合规律.在等离激元共振点附近约0.8 e V频率范围内的光脉冲场,都可以激发体系的等离激元共振.这些不同频率外场激发的等离激元共振强度大小在一个数量级.外场频率越接近等离激元共振频率,外场激起的等离激元振动的振幅越大.对于线性原子链等离激元的非线性激发现象,本文用经典谐振子模型给出了定性解释.