arXiv subjects

K. Yang

Publications and source records attributed to K. Yang.

25 records · Page 2Linked to original sources

arXiv2012

Cationic vacancy induced room-temperature ferromagnetism in transparent conducting anatase Ti_{1-x}Ta_xO_2 (x~0.05) thin films

We report room-temperature ferromagnetism in highly conducting transparent anatase Ti1-xTaxO2 (x~0.05) thin films grown by pulsed laser deposition on LaAlO3 substrates. Rutherford backscattering spectrometry (RBS), x-ray diffraction (XRD), proton induced x-ray emission (PIXE), x-ray absorption spectroscopy (XAS) and time-of-flight secondary ion mass spectrometry (TOF-SIMS) indicated negligible magnetic contaminants in the films. The presence of ferromagnetism with concomitant large carrier densities was determined by a combination of superconducting quantum interference device (SQUID) magnetometry, electrical transport measurements, soft x-ray magnetic circular dichroism (SXMCD), XAS, and optical magnetic circular dichroism (OMCD) and was supported by first-principle calculations. SXMCD and XAS measurements revealed a 90% contribution to ferromagnetism from the Ti ions and a 10% contribution from the O ions. RBS/channelling measurements show complete Ta substitution in the Ti sites though carrier activation was only 50% at 5% Ta concentration implying compensation by cationic defects. The role of Ti vacancy and Ti3+ was studied via XAS and x-ray photoemission spectroscopy (XPS) respectively. It was found that in films with strong ferromagnetism, the Ti vacancy signal was strong while Ti3+ signal was absent. We propose (in the absence of any obvious exchange mechanisms) that the localised magnetic moments, Ti vacancy sites, are ferromagnetically ordered by itinerant carriers. Cationic-defect-induced magnetism is an alternative route to ferromagnetism in wide-band-gap semiconducting oxides without any magnetic elements.

cond-mat.str-el↗

arXiv2009

The role of triplet excitons in enhancing polymer solar cell efficiency: a photo-induced absorption study

Inclusion of heavy metal atoms in a polymer backbone allows transitions between the singlet and triplet manifolds. Interfacial dissociation of triplet excitons constitutes a viable mechanism for enhancing photovoltaic (PV) efficiencies in polymer heterojunction-based solar cells. The PV efficiency from polymer solar cells utilizing a ladder-type poly (para-phenylene) polymer (PhLPPP) with trace quantity of Pd atoms and a fullerene derivative (PCBM) is much higher than its counterpart (MeLPPP) with no Pd atom. Evidence is presented for the formation of a weak ground-state charge-transfer complex (CTC) in the blended films of the polymer and PCBM, using photo-induced absorption (PIA) spectroscopy. The CTC state in MeLPPP:PCBM has a singlet character to it, resulting in a radiative recombination. In contrast, the CTC states in PhLPPP:PCBM are more localized with a triplet character. An absorption peak at 1.65 eV is observed in PhLPPP:PCBM blend in the PIA, which may be converted to weakly-bound polaron-pairs, contributing to the enhancement of PV efficiency.

cond-mat.mtrl-sci↗

arXiv2009

High-resolution inelastic X-ray scattering studies of the state-resolved differential cross-section of Compton excitations in helium atoms

The state-resolved differential cross sections for both the 1s2 1S0 - 1s2s 1S0 monopolar transition and the 1s2 1S0 - 1s2p 1P1 dipolar transition of atomic helium have been measured over a large momentum transfer region by the high-resolution inelastic X-ray scattering (IXS) for the first time. The almost perfect match of the present measurement with the theoretical calculations gives a stringent test of the theoretical method and the calculated wavefunctions. Our results demonstrate that high-resolution IXS is a powerful tool for studying the excitations in atoms and molecules.

physics.atom-ph↗

arXiv2007

Inelastic X-Ray Scattering Study of Exciton Properties in an Organic Molecular crystal

Excitons in a complex organic molecular crystal were studied by inelastic x-ray scattering (IXS) for the first time. The dynamic dielectric response function is measured over a large momentum transfer region, from which an exciton dispersion of 130 meV is observed. Semiempirical quantum chemical calculations reproduce well the momentum dependence of the measured dynamic dielectric responses, and thus unambiguously indicate that the lowest Frenkel exciton is confined within a fraction of the complex molecule. Our results demonstrate that IXS is a powerful tool for studying excitons in complex organic molecular systems. Besides the energy position, the IXS spectra provide a stringent test on the validity of the theoretically calculated exciton wave functions.

cond-mat.other↗

arXiv2006

High-energy scale revival and giant kink in the dispersion of a cuprate superconductor

In the present photoemission study of a cuprate superconductor Bi1.74Pb0.38Sr1.88CuO6+delta, we discovered a large scale dispersion of the lowest band, which unexpectedly follows the band structure calculation very well. The incoherent nature of the spectra suggests that the hopping-dominated dispersion occurs possibly with the assistance of local spin correlations. A giant kink in the dispersion is observed, and the complete self-energy containing all interaction information is extracted for a doped cuprate in the low energy region. These results recovered significant missing pieces in our current understanding of the electronic structure of cuprates.

cond-mat.supr-con↗

arXiv2006

Normal state electronic structure in the heavily overdoped regime of Bi1.74Pb0.38Sr1.88CuO6+delta single-layer cuprate superconductors

We explore the electronic structure in the heavily overdoped regime of the single layer cuprate superconductor Bi1.74Pb0.38Sr1.88CuO6+delta. We found that the nodal quasiparticle behavior is dominated mostly by phonons, while the antinodal quasiparticle lineshape is dominated by spin fluctuations. Moreover, while long range spin fluctuations diminish at very high doping, the local magnetic fluctuations still dominate the quasiparticle dispersion, and the system exhibits a strange metal behavior in the entire overdoped regime.

cond-mat.supr-con↗

arXiv1996

Cosmic Strings in Theories With Dynamical Symmetry Breaking

We study the classical cosmic string solution in a theory with dynamical $U(1)$ symmetry breaking. We calculate the energy per unit length of the string and compare it to that obtained in a model with a fundamental Higgs. We find that the predictions of the standard Abelian Higgs model are quite stable towards the addition of higher dimension operators expected in the effective Lagrangian for the order parameter in a model with dynamical symmetry breaking, at least for small coupling constant $λ$.

hep-ph↗