Magnetic properties of the charge density wave compounds

نویسندگان

  • N. Ru
  • J.-H. Chu
  • I. R. Fisher
چکیده

The antiferromagnetic transition is investigated in the rare-earth (R) tritelluride RTe3 family of charge density wave (CDW) compounds via specific heat, magnetization and resistivity measurements. Observation of the opening of a superzone gap in the resistivity of DyTe3 indicates that additional nesting of the reconstructed Fermi surface in the CDW state plays an important role in determining the magnetic structure.

برای دانلود رایگان 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

Modeling Magnetic Field in Heavy ion Collisions Using Two Different Nuclear Charge Density Distributions

By studying the properties of matter during heavy-ion collisions, a better understanding of the Quark-Gluon plasma is possible. One of the main areas of this study is the calculation of the magnetic field, particularly how the values of conductivity affects this field and how the field strength changes with proper time. In matching the theoretical calculations with results obtained in lab, two diffe...

متن کامل

First Principle Study of MC (M= Al, Ga, and In) at Equilibrium and under Negative Stress

The electronic and magnetic properties of the hypothetical compounds of MC (M=Al, Ga and In) are investigated by using first-principle calculations and pseudopotential plane wave self-consistent field method based on density functional theory. In order to find the most stable phase of MC (M=Al, Ga and In), we study them in zinc-blende (ZB), rocksalt (RS), wurtzite and NiAs crystal structures. W...

متن کامل

Multi fluidity and Solitary wave stability in cold quark matter: core of dense astrophysical objects

Considering the magneto-hydrodynamic equations in a non-relativistic multi uid framework, we study the behavior of small amplitude perturbations in cold quark matter. Magneto-hydrodynamic equations, along with a suitable equation of state for the cold quark matter, are expanded using the reductive perturbation method. It is shown that in small amplitude approximation, such a medium should be co...

متن کامل

Density Functional Studies on Crystal Structure and electronic properties of Potassium Alanate as a candidate for Hydrogen storage

Potassium Alanate is one of the goal candidates for hydrogen storage during past decades. In this report, initially the Density Functional Theory was applied to simulate the electronic and structural characteristic of the experimentally known KAlH4 complex hydride. The relaxation of unit cell parameters and atomic positions was performed until the total residual force reduced less than 0.001ev ...

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

ذخیره در منابع من


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

عنوان ژورنال:

دوره   شماره 

صفحات  -

تاریخ انتشار 2009