scholarly journals Chemical Bonding and Physical Properties in Quasicrystals and Their Related Approximant Phases: Known Facts and Current Perspectives

2019 ◽  
Vol 9 (10) ◽  
pp. 2132 ◽  
Author(s):  
Enrique Maciá Barber

Quasicrystals are a class of ordered solids made of typical metallic atoms but they do not exhibit the physical properties that usually signal the presence of metallic bonding, and their electrical and thermal transport properties resemble a more semiconductor-like than metallic character. In this paper I first review a number of experimental results and numerical simulations suggesting that the origin of the unusual properties of these compounds can be traced back to two main features. For one thing, we have the formation of covalent bonds among certain atoms grouped into clusters at a local scale. Thus, the nature of chemical bonding among certain constituent atoms should play a significant role in the onset of non-metallic physical properties of quasicrystals bearing transition-metal elements. On the other hand, the self-similar symmetry of the underlying structure gives rise to the presence of an extended chemical bonding network due to a hierarchical nesting of clusters. This novel structural design leads to the existence of quite diverse wave functions, whose transmission characteristics range from extended to almost localized ones. Finally, the potential of quasicrystals as thermoelectric materials is discussed on the basis of their specific transport properties.

2014 ◽  
Vol 2014 ◽  
pp. 1-35 ◽  
Author(s):  
Enrique Maciá

The interest in the precise nature of critical states and their role in the physics of aperiodic systems has witnessed a renewed interest in the last few years. In this work we present a review on the notion of critical wave functions and, in the light of the obtained results, we suggest the convenience of some conceptual revisions in order to properly describe the relationship between the transport properties and the wave functions distribution amplitudes for eigen functions belonging to singular continuous spectra related to both fractal and quasiperiodic distribution of atoms through the space.


2003 ◽  
Vol 176 (2) ◽  
pp. 567-574 ◽  
Author(s):  
Yuri Grin ◽  
Walter Schnelle ◽  
Raul Cardoso Gil ◽  
Olga Sichevich ◽  
Ralf Müllmann ◽  
...  

2019 ◽  
Vol 54 (16) ◽  
pp. 11127-11133
Author(s):  
Madalynn Marshall ◽  
Lingyi Xing ◽  
Zuzanna Sobczak ◽  
Joanna Blawat ◽  
Tomasz Klimczuk ◽  
...  

2020 ◽  
Vol 10 (1) ◽  
Author(s):  
R. Rodríguez-González ◽  
L. M. Gaggero-Sager ◽  
I. Rodríguez-Vargas

Abstract 2D materials open the possibility to study Dirac electrons in complex self-similar geometries. The two-dimensional nature of materials like graphene, silicene, phosphorene and transition-metal dichalcogenides allow the nanostructuration of complex geometries through metallic electrodes, interacting substrates, strain, etc. So far, the only 2D material that presents physical properties that directly reflect the characteristics of the complex geometries is monolayer graphene. In the present work, we show that silicene nanostructured in complex fashion also displays self-similar characteristics in physical properties. In particular, we find self-similar patterns in the conductance, spin polarization and thermoelectricity of Cantor-like silicene structures. These complex structures are generated by modulating electrostatically the silicene local bandgap in Cantor-like fashion along the structure. The charge carriers are described quantum relativistically by means of a Dirac-like Hamiltonian. The transfer matrix method, the Landauer–Büttiker formalism and the Cutler–Mott formula are used to obtain the transmission, transport and thermoelectric properties. We numerically derive scaling rules that connect appropriately the self-similar conductance, spin polarization and Seebeck coefficient patterns. The scaling rules are related to the structural parameters that define the Cantor-like structure such as the generation and length of the system as well as the height of the potential barriers. As far as we know this is the first time that a 2D material beyond monolayer graphene shows self-similar quantum transport as well as that transport related properties like spin polarization and thermoelectricity manifest self-similarity.


Open Physics ◽  
2015 ◽  
Vol 13 (1) ◽  
Author(s):  
Jorge G. Cardoso

AbstractIt is assumed that the two-component spinor formalisms for curved spacetimes that are endowed with torsionful affine connexions can supply a local description of dark energy in terms of classical massive spin-one uncharged fields. The relevant wave functions are related to torsional affine potentials which bear invariance under the action of the generalized Weyl gauge group. Such potentials are thus taken to carry an observable character and emerge from contracted spin affinities whose patterns are chosen in a suitable way. New covariant calculational techniques are then developed towards deriving explicitly the wave equations that supposedly control the propagation in spacetime of the dark energy background. What immediately comes out of this derivation is a presumably natural display of interactions between the fields and both spin torsion and curvatures. The physical properties that may arise directly fromthe solutions to thewave equations are not brought out.


1992 ◽  
Vol 281 ◽  
Author(s):  
S. Arscott ◽  
M. Missous ◽  
L. Dobaczewski ◽  
P. C. Harness ◽  
D. K. Maude ◽  
...  

ABSTRACTShubnikov-de Haas and Hall measurements have been performed on singly delta doped GaAs(Si) structures, grown by molecular beam epitaxy, enabling us to study the effects of illumination and temperature upon bulk and individual subband, mobilities and carrier concentrations. In a highly doped sample, where the peak 3D electron concentration approaches 2×1019cm−3, we have observed novel changes in subband transport characteristics, not observed in the lower doped samples, which we attribute to the presence of DX centre phenomena. This paper explains the variations in individual subband transport properties due to a possible shift of the electronic wave functions contained in the potential well. This shift occurs due to a recombination-autoionization(R-A) process involving filled DX centres and free holes upon sample illumination at low temperatures.


2018 ◽  
Vol 9 (1) ◽  
Author(s):  
Jiawei Zhang ◽  
Lirong Song ◽  
Mattia Sist ◽  
Kasper Tolborg ◽  
Bo Brummerstedt Iversen

2004 ◽  
Vol 841 ◽  
Author(s):  
John J. Gilman

ABSTRACTRelationships of indentation hardness numbers to to other physical properties are demonstrated. They differ depending on the type of chemical bonding; metals, alloys ionic, covalent, and metal-metalloid. The properties are: shear modulus; ionic charge; band-gap density; polarizability; and formation energy, respectively. In each case the rationale is provided. The concept of a “bonding Modulus” is introduced. It is concluded that the conventional wisdom that hardness is a purely empirical property does not hold. Phase transformations and indentation hardness are connected broadly.


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