Search results for "Solid-state physics"
showing 10 items of 112 documents
Quantum Criticality of Heavy-Fermion Compounds
2014
Chapter 17 is devoted to the quantum criticality of quantum spin liquids. In this chapter we continue to consider the nature of quantum criticality in HF compounds. The quantum criticality induced by the fermion condensation quantum phase transition extends over a wide range in the \(T-B\) phase diagram. As we shall see, the quantum criticality in all such different HF compounds, as high-\(T_c\) superconductors, HF metals, compounds with quantum spin liquids, quasicrystals, and 2D quantum liquids, is of the same nature. This challenging similarity between different HF compounds expresses universal physics that transcends the microscopic details of the compounds. This uniform behavior, induc…
Magnetoresistance in the HF Metal at Zero Temperature
2014
In this chapter we consider the paradoxical behavior of the residual resistivity \(\rho _0\) of HF metals in magnetic fields and under pressure. Our consideration is based on the idea of flattening of the single-particle spectrum \(\varepsilon (\mathbf{p})\) that profoundly effects on the specific heat \(C\), thermal expansion coefficient \(\alpha \) and magnetic susceptibility \(\chi \) in the normal state, the jump of \(C\) at the point of superconducting phase transition etc. We show that FC associated with flat bands contributes to the residual resistivity \(\rho _0\), while the application of the magnetic field or pressure to the system with a flat band removes the flat band and leads …
Electronic properties of graphene: A learning path for undergraduate students
2016
The purpose of this work is to present a learning path aimed at deepening student understanding of the fundamental concepts underlying the electronic properties of new materials, graphene in particular. To achieve this task, we propose a five-week long workshop where students may be introduced to fundamental concepts of advanced physics, rarely used in learning paths, such as the symmetry properties of the crystal lattice, the group theory , the features of the free electron wave functions and energy levels, the relativistic Dirac equation. Particular emphasis is given to the manner of introducing these concepts, since an essential knowledge of solid state physics, quantum physics and relat…
Adsorbents and columns in analytical high-performance liquid chromatography: A perspective with regard to development and understanding
2012
A brief historical survey is presented on the evaluation of silica adsorbents in analytical HPLC. The theory of analytical HPLC is mostly still being based on the height equivalent to a theoretical plate concept and the van Deemter equation that was derived from gas phase adsorption involving a linear adsorption isotherm and fast mass transfer kinetics. One can obviously wonder whether the use of the van Deemter equation is relevant and valid for the evaluation of the performance of HPLC systems, where most often the liquid solutes involve charged molecules in electrolytes and in very many cases the adsorbates are macromolecules having diffusion coefficients of small magnitude. Instead of t…
Magnetic Ion Exchange Interactions in NiO—MgO Solid Solutions
2006
In this work, a review of recent experimental data and their interpretation for NicMg1−c O solid solutions is given. In particular, the influence of exchange interactions between Ni2+ ions on the structural, optical, magnetic, and vibrational properties is discussed.
The polarization dependence of x‐ray photoelectron yield of a Au photocathode
1994
We report a measurement of the total photoelectron yield of gold as a function of the incident x‐ray polarization. Polarized x rays with energies of 2.5, 2.7, and 4.0 keV were used to excite a gold photocathode at a glancing incidence angle between 5° and 50°. Contrary to a previous report, we found no measurable polarization dependence for all three x‐ray energies. We conclude that the modulation factor, i.e., the fractional change of the total yield when the polarization state is varied, is less than 4%.
Raman spectral identification of phase distribution in anodic titanium dioxide coating
2017
Growing need for cleaner environment and energy production has brought about a hunt for perspective materials. One of such perspective materials is titanium dioxide (TiO2, titania) due to its chemical stability and photocatalytic properties. Titania can be synthesized through many methods but anodization process is one of the prevailing methods to produce high active surface nanostructured titania. Various anodization electrolytes produce different polymorphs of TiO2. Uniform phase distribution on the surface is crucial for higher photocatalytic activity. In this research, the influence of two electrolytes on polymorph phase distribution of TiO2 was investigated. Phase distribution correlat…
Quantum wells within quantum dots, a CdS/HgS nanoheterostructure with global and local confinement
1998
Semiconductor nanocrystals prepared by methods of wet chemistry are similar to MBE grown quantum dots where the mobility of the charge carriers is reduced to zero dimensionality. In this paper we summarize the physics of a unique system in which the charge carriers are locally confined within a heterogeneous quantum dot. With high resolution electron microscopy we will show that epitaxial growth ot atomic layer precision is possible by methods of solution chemistry leading to CdS quantum dots with embedded HgS quantum wells (QDQWs). The photophysics of this system is investigated by time-correlated single photon counting, transient differential absorption and fluorescence line narrowing spe…
Quantum Motion of Chemisorbed Hydrogen on Ni Surfaces
1983
Quantum mechanical energy levels and wave functions have been calculated for the motion of chemisorbed hydrogen atoms on Ni surfaces. The results show considerable quantum effects for the adatom in both the ground and the excited states. The description of the adparticles as being delocalized along the surface offers a novel interpretation of several phenomena, in particular the vibrational excitations. Peer reviewed
Numerical construction of the density-potential mapping
2018
We demonstrate how a recently developed method Nielsen et al. [Nielsen et al., EPL 101, 33001 (2013)] allows for a comprehensive investigation of time-dependent density functionals in general, and of the exact time-dependent exchange-correlation potential in particular, by presenting the first exact results for two- and three-dimensional multi-electron systems. This method is an explicit realization of the Runge–Gross correspondence, which maps time-dependent densities to their respective potentials, and allows for the exact construction of desired density functionals. We present in detail the numerical requirements that makes this method efficient, stable and precise even for large and rap…