Multiple and weak-coupling charge-density-wave transitions in Y5Ir4Si10

نویسندگان

  • Y. K. Kuo
  • Y. Y. Chen
  • L. M. Wang
  • H. D. Yang
چکیده

Physical characterizations on the ternary compound Y5Ir4Si10 by using electrical resistivity srd, Hall coefficient sRHd, magnetic susceptibility sxd, specific heat sCPd, thermal conductivity skd, and thermoelectric power are reported. For all measured transport and thermodynamic properties, successive anomalies due to chargedensity-wave (CDW) formation were observed. In contrast to the strong-coupled nature of the phase transitions found in the isostructural compounds R5Ir4Si10 sR=Dy-Lud, Y5Ir4Si10 could be described as a weak-coupled CDW system. Most interestingly, the complex temperature-dependent thermoelectric power and sign reversal of Hall coefficient in this material indicate a drastic modification of Fermi surface and a sudden change of the band structure, associated with the electron-hole asymmetry at the transitions.

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

Competition between charge and spin order in the t-U-V extended Hubbard model on the triangular lattice

Several new classes of compounds can be modeled in first approximation by electrons on the triangular lattice that interact through on-site repulsion U as well as nearest-neighbor repulsion V. This extended Hubbard model on a triangular lattice has been studied mostly in the strong coupling limit for only a few types of instabilities. Using the extended two-particle self-consistent approach ETP...

متن کامل

Phase diagram of the extended Hubbard model at weak coupling.

The Hubbard model including nearest neighbor interaction is studied at T50 on a d-dimensional hypercubic lattice (d@1) close to half filling. For the model in d5` we derive the exact result that the ground state at weak coupling is phase separated. Results for lower dimensions are then derived in a 1/d expansion. To obtain these results we first consider possible second order transitions. One t...

متن کامل

محاسبات ابتدا به ساکن تاثیر فشار بر ساختار الکترونی و مغناطیسی ابررسانای فرومغناطیسی RuSr2GdCu2O8

We have performed a first-principle calculation of electronic structure of RuSr2GdCu2O8, a ferromagnetic-superconductor, by employing a full-potential linearized augmented plane-wave method within the density functional theory. Hydrostatic pressure applied up to 6 GPa by varying the volume of the unit cell with constant a:b:c ratio. Optimization of internal parameters showed that there exists s...

متن کامل

Antimalarial Activity of some Conjugated Arylhydrazones: Ab Initio Calculation of Nuclear Quadrupole Coupling Constants (NQCC)

“Malaria” is a life-threatening blood disease in tropical regions that spreads by the bite of the Anopheles mosquito. Antimalarial medications are designed to cure or prevent this infection, and prosperous achievements in this area mostly depend on the knowing the drug-receptor interactions and active sites of medicine. This improvement can be achieved through understanding the electronic struc...

متن کامل

Clear Experimental Signature of Charge - Orbital density wave in Nd 1 − x Ca 1 + x MnO 4

Single Crystals of Nd1−xCa1+xMnO4 have been prepared by the travelling floating-zone method, and possible evidence of a charge -orbital density wave in this material presented earlier [PRB68,092405 (2003)] using High Resolution Electron Microscopy [HRTEM] and Electron Diffraction [ED]. In the current note we present direct evidence of charge-orbital ordering in this material using heat capacity...

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 2004