Novel theoretical approach in photoemission spectroscopy: application to isotope effect and boron-doped diamond

A new path-integral theory is developed to calculate the photoemission spectra (PES) of correlated many-electron systems. The application to the study on Bi2Sr2CaCu2O8 (Bi2212) and boron-doped diamond (BDD) is discussed in details. It is found that the isotopic shift in the angle-resolved photoemission spectra of Bi2212 is due to the off-diagonal quadratic electron-phonon (e-ph) coupling, whereas the presence of electron-electron repulsion partially suppresses this effect. For the BDD, a semiconductor-metal phase transition, which is induced by increasing the e-ph coupling and dopant concentration, is reproduced by our theory. Additionally, the presence of Fermi edge and phonon step-like structure in PES is found to be due to a co-existence of itinerant and localized electronic states in BDD.Comment: 6 pages, 4 figures, Procs. of LEHTSC 2007, submitted to J. Phys.: Conf. Se

Coherent dynamics of photoinduced nucleation processes

We study the dynamics of initial nucleation processes of photoinduced structural change of molecular crystals. In order to describe the nonadiabatic transition in each molecule, we employ a model of localized electrons coupled with a fully quantized phonon mode, and the time-dependent Schr\"odinger equation for the model is numerically solved. We found a minimal model to describe the nucleation induced by injection of an excited state of a single molecule in which multiple types of intermolecular interactions are required. In this model coherently driven molecular distortion plays an important role in the successive conversion of electronic states which leads to photoinduced cooperative phenomena.Comment: 14 pages, 5 figure

Orbital Compass Model as an Itinerant Electron System

Two-dimensional orbital compass model is studied as an interacting itinerant electron model. A Hubbard-type tight-binding model, from which the orbital compass model is derived in the strong coupling limit, is identified. This model is analyzed by the random-phase approximation (RPA) and the self-consistent RPA methods from the weak coupling. Anisotropy for the orbital fluctuation in the momentum space is qualitatively changed by the on-site Coulomb interaction. This result is explained by the fact that the dominant fluctuation is changed from the intra-band nesting to the inter-band one by increasing the interaction.Comment: 7 pages, 8 figure

Fermionic response from fractionalization in an insulating two-dimensional magnet

Conventionally ordered magnets possess bosonic elementary excitations, called magnons. By contrast, no magnetic insulators in more than one dimension are known whose excitations are not bosons but fermions. Theoretically, some quantum spin liquids (QSLs) -- new topological phases which can occur when quantum fluctuations preclude an ordered state -- are known to exhibit Majorana fermions as quasiparticles arising from fractionalization of spins. Alas, despite much searching, their experimental observation remains elusive. Here, we show that fermionic excitations are remarkably directly evident in experimental Raman scattering data across a broad energy and temperature range in the two-dimensional material $\alpha$-RuCl$_3$. This shows the importance of magnetic materials as hosts of Majorana fermions. In turn, this first systematic evaluation of the dynamics of a QSL at finite temperature emphasizes the role of excited states for detecting such exotic properties associated with otherwise hard-to-identify topological QSLs.Comment: 5 pages, 3 figure

Electronic structure and electric-field gradients analysis in CeIn3CeIn_3

Electric field gradients (EFG's) were calculated for the $CeIn_3$ compound at both $^{115}In$ and $^{140}Ce$ sites. The calculations were performed within the density functional theory (DFT) using the augmented plane waves plus local orbital (APW+lo) method employing the so-called LDA+U scheme. The $CeIn_3$ compound were treated as nonmagnetic, ferromagnetic, and antiferromagnetic cases. Our result shows that the calculated EFG's are dominated at the $^{140}Ce$ site by the Ce-4f states. An approximately linear relation is intuited between the main component of the EFG's and total density of states (DOS) at Fermi level. The EFG's from our LDA+U calculations are in better agreement with experiment than previous EFG results, where appropriate correlations had not been taken into account among 4f-electrons. Our result indicates that correlations among 4f-electrons play an important role in this compound and must be taken into account