CAJ | 학술논문

采用含时局域密度近似与分子动力学相结合的方法计算了C4分子的光学吸收谱及它在激光场中的响应.研究表明,在激光场中C4分子的诱导偶极矩与电离之间有着直接的联系,最外层电子对电离的贡献最大.此外,通过对激光的极化方向与C4分子的激发的关系的研究表明,x方向的激光场唯一的激发起C4分子x方向的偶极矩,电离增强而且离子的振动增强.
채용함시국역밀도근사여분자동역학상결합적방법계산료C4분자적광학흡수보급타재격광장중적향응.연구표명,재격광장중C4분자적유도우겁구여전리지간유착직접적련계,최외층전자대전리적공헌최대.차외,통과대격광적겁화방향여C4분자적격발적관계적연구표명,x방향적격광장유일적격발기C4분자x방향적우겁구,전리증강이차리자적진동증강.
In the framework of Time Dependent Local Density Approximation the optical response of C4 in the linear domain and the numerical simulation of femtosecond laser induced dynamics of C4 in the non linear domain is explored respectively.A strong correlation between induced electronic dipole oscillations and electron emission is observed. The level depletion shows that the electron emission mainly comes from the least bound state.We look in particular at the influence of the direction of the laser polarization on the excitation of C4.It is found that when the laser polarization is along the x-axis,there is only the oscillation of Dx.The ionization is suppressed when the laser polarization is along the y-axis.Furthermore,it is found that the C-C bonds oscillate stronger in the Px case.