相关论文: Strain-induced heteronuclear charge disproportiona…
The kaon number density in nucleus+nucleus and p+p reactions is investigated for the first time as a function of the initial energy density $\epsilon$ and is found to exhibit a discontinuity around $\epsilon$=1.3 GeV/fm$^3$. This suggests a…
We have investigated the temperature driven first order metal-insulator (M-I) transition in thin films of NdNiO$_3$ and have compared it with the bulk behavior. The M-I transition of thin films is sensitive to epitaxial strain and a partial…
The recently proposed Partition Theory (PT) [J.Phys.Chem.A 111, 2229 (2007)] is illustrated on a simple one-dimensional model of a heteronuclear diatomic molecule. It is shown that a sharp definition for the charge of molecular fragments…
Nematic phase transitions in high-temperature superconductors have a strong impact on the electronic properties of these systems. BaFe$_2$As$_2$,\@ with an established nematic transition around 137 K induced by magnetic fluctuations, and…
We study an electron distribution under a quasiperiodic potential in light of hyperuniformity, aiming to establish a classification and analysis method for aperiodic but orderly density distributions realized in, e.g., quasicrystals. Using…
Heteroepitaxy offers a new type of control mechanism for the crystal structure, the electronic correlations, and thus the functional properties of transition-metal oxides. Here, we combine electrical transport measurements, high-resolution…
Heterointerfaces are ubiquitous in modern devices, found in technologies ranging from microelectronics to structural components for energy applications. Many of these emerging technologies are found in applications such as satellites,…
Hybrid functional calculations reveal the Zn-O divacancy in ZnO, consisting of adjacent Zn and O vacancies, as an electrically active defect exhibiting charge states ranging from $2+$ to $2-$ within the band gap. Notably, the divacancy…
We present evidence for the coexistence of ferromagnetic metallic and charge ordered insulating phases in strained thin films of La$_{0.67}$Ca$_{0.33}$MnO$_3$ at low temperatures. Such a phase separated state is confirmed using low…
A uniform distribution of point defects in an otherwise perfect crystallographic structure usually describes a unique pseudo phase of that state of a non-stoichiometric material. With off-stoichiometric uranium dioxide as a prototype, we…
At interfaces between conventional materials, band bending and alignment are classically controlled by differences in electrochemical potential. Applying this concept to oxides in which interfaces can be polar and cations may adopt a mixed…
Charge transfer in concentrated alloys governs their structural stability and functional response, and can be strongly perturbed by lattice defects. In high-entropy alloys, the interaction between edge dislocations and volume misfit plays a…
Calcium stannate perovskite (CaSnO3) has been studied by Raman spectroscopy at two excitation wavelengths (514.5 nm and 632.8 nm). A new first-order order-disorder phase transition induces Raman frequency shifts and line width doubling at…
We report a giant linear magnetoelectric coupling in strained BiMnO3 thin films in which the disorder associated with an islanded morphology gives rise to extrinsic relaxor ferroelectricity that is not present in bulk centrosymmetric…
The significant discrepancy in the difference of squared nuclear charge radii $\Delta R^2$ of $^{3,4}$He obtained from electronic-atom or muonic-atom energy levels is a puzzle. In this paper, we show that the tension is resolved by…
The kaon number density in nucleus+nucleus and p+p reactions is investigated for the first time as a function of the initial energy density $\epsilon$ and is found to exhibit a discontinuity around $\epsilon$=1.3 GeV/fm$^3$. This suggests a…
We examine the effects of strain and cation substitution on the superconducting phase of polar semiconductors near a ferroelectric quantum phase transition with a model that combines a strong coupling theory of superconductors with a…
Highly-strained BiFeO3 exhibits a "tetragonal-like, monoclinic" crystal structure found only in epitaxial films (with an out-of-plane lattice parameter exceeding the in-plane value by >20%). Previous work has shown that this phase is…
By the use of a point charge model based on the Judd-Ofelt transition theory, the luminescence from Eu3+ ions embedded in Gd2O3 clusters is calculated and compared to the experimental data. The main result of the numerical study is that…
Experimental observations of the change in the polarization charge of pyroelectric crystals of LiNbO3, LiTaO3 and CsNO3, as the temperature of the crystal is changed from about 300K to a lower limit of 4.2K, are described. It was found that…