arXivDaily arXiv每日学术速递 周一至周五更新
arXiv 1202.0651cond-mat.str-elcond-mat.mes-hall
收藏

区分无质量狄拉克费米子的库仑相互作用和电子-声子相互作用

Distinguishing Coulomb and electron-phonon interactions for massless Dirac fermions

J. P. F. LeBlanc, Jungseek Hwang, J. P. Carbotte

摘要:

虽然石墨烯的许多物理性质可以在裸狄拉克能带的基础上定性地理解,但有具体证据表明电子-电子(EE)和电子-声子(EP)相互作用也可以发挥重要作用。我们讨论的策略,提取单独的图像的EE和EP相互作用,因为他们目前自己的电子谱密度和相关的自能。而对于动量$k$,等于其费米值$k_F$,则获得了难以分离成其两个组成部分的复合结构,在较小的$k$值处,谱函数在主要准粒子线的左侧和右侧显示出明显的非相干边带。这些图像分别的EE和EP相互作用,每一个是最突出的在自己的能量窗口。我们采用最大熵反演技术的自能量,揭示了电子-声子谱密度分离的激发谱,由于库仑关联。我们的计算表明,这种技术可以提供重要的新的见解非弹性散射过程中的石墨烯。

英文摘要:

While many physical properties of graphene can be understood qualitatively on the basis of bare Dirac bands, there is specific evidence that electron-electron (EE) and electron-phonon (EP) interactions can also play an important role. We discuss strategies for extracting separate images of the EE and EP interactions as they present themselves in the electron spectral density and related self-energies. While for momentum, $k$, equal to its Fermi value, $k_F$, a composite structure is obtained which can be difficult to separate into its two constituent parts, at smaller values of $k$ the spectral function shows distinct incoherent sidebands on the left and right of the main quasiparticle line. These image respectively the EE and EP interactions, each being most prominent in its own energy window. We employ a maximum entropy inversion technique on the self energy to reveal the electron-phonon spectral density separate from the excitation spectrum due to coulomb correlations. Our calculations show that this technique can provide important new insights into inelastic scattering processes in graphene.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

↑