Two-dimensional and tubular structures of misfit compounds: Structural and electronic properties

نویسندگان

  • Tommy Lorenz
  • Jan-Ole Joswig
  • Gotthard Seifert
چکیده

Misfit layer compounds are structures that consist of two sublattices differing in at least one of their lattice constants. The two different layers are stacked either an alternating or in a more complex series resulting in mono- or multi-layer misfit compounds. To date, planar and bent misfit structures, such as tubes, scrolls or nanoparticles, have been synthesized and interesting magnetic and physical properties have been observed as a result of their special structures. Based on these observations, we present an overview of such misfit systems and summarize and discuss their electronic structure as well as the interlayer bonding behaviour, which is not completely understood yet. Furthermore, a more detailed insight into the SnS-SnS2 system is given, which was the first tubular misfit compound that has been synthesized and extensively investigated.

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Study of the effect of chemical reduction agent on the synthesis and structural properties of WO3-TeO2 and MoO3-TeO2 two-dimensional compounds.

Preparation of two-dimensional nanostructures of WTe2 and MoTe2 by chemical solution synthesis methods is of great importance. In different synthesis methods, different precursors and concentrations are used. In this paper, we used the chemical reduction reaction method from solution for our analysis. Binary compounds of WO3 - TeO2 and MoO3 - TeO2 were prepared in two processes with reduction a...

متن کامل

Computational study of structures and electronic properties of the Catapres on nano structure of fullerene with calculations method

In this report, using computational methods of quantum mechanical the study of structural, electronic and orbitals properties of Catapres on nanostructured fullerenes using software Gaussian 98 is done.  At the     first compounds were optimized, then NBO calculations have been done. The results indicate changes of energy levels HOMO & LUMO, dipole moments, bond distance of N61-C<sub...

متن کامل

The Effect of Substitution of a Zn Atom in Cdn-1TenClusters (n=1-10)

In this research, structural and electronic properties of ZnCdn-1Ten clusters (n=1-10) have been studied by formalism of density functional theory and using the projector augmented wave within local density approximation. The structural properties (such as bond length/angle and coordination number), electronic and optical properties (such as binding energy, Kohn-Sham spect...

متن کامل

Density functional theory study of the structural properties of cis-trans isomers of bis-(5-nitro-2H-tetrazolato-N2) tetraammine cobalt (III) perchlorate (BNCP)

In present study, the density functional theory (DFT-B3LYP) method with SVP basis set was used for optimizing and studying the electronic structural properties of cis and trans isomers of bis-(5-nitro-2H-tetrazolato-N2) tetraammine cobalt (III) perchlorate (BNCP) as powerful explosives at 298.15 K temperature and 1 atmosphere pressure. And also, Natural Bond Orbital (NBO) population analysis an...

متن کامل

Comparing Two Electrospinning Methods in Producing Polyacrylonitrile Nanofibrous Tubular Structures with Enhanced Properties

Polyacrylonitrile nanofibrous tubular structures were produced through typical and opposite charge electrospinning methods and the effect of the method as well as the two key electrospinning parameters, namely concentration of the electrospinning polymer solution and rotational speed of mandrel collector on properties of such tubular structures were studied. The smples were characterized by...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:

دوره 5  شماره 

صفحات  -

تاریخ انتشار 2014