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We report a novel quasi-two dimensional compound of EuTe4 hosting charge density waves (CDW) instability. The compound has a crystallographic structure in a orthorhombic space group Pmmn (No.59) with cell parameters a = 4.6347(2){AA}, b = 4.5119(2){AA}, c = 15.6747(10){AA} at room temperature. The pristine structure contains consecutive near-square Te sheets separated by corrugated Eu-Te slabs. Upon cooling, the compound experiences a phase transition near 255 K. X-ray crystallographic analysis and transmission electron microscopy (TEM) measurements reveal strong structural distortions in the low temperature phase, showing a superstructure with a periodic formation of Te-trimers in the monolayer Te sheets, yielding evidence for the formation of CDW order. The charge transport properties show a semiconducting behavior in the CDW state. Density functional theory calculations reveals a Fermi surface nesting driven instability with a nesting vector in good agreement with the one observed experimentally. Our finding provides a promising system for the study of CDW driven 2D semiconducting mechanisms, which would shed a new light on exploring novel 2D semiconductors with collective electronic states.
The so-called stripe phase of the manganites is an important example of the complex behaviour of metal oxides, and has long been interpreted as the localisation of charge at atomic sites. Here, we demonstrate via resistance measurements on La_{0.50}C
Metallization of 1T-TaS2 is generally initiated at the domain boundary of charge density wave (CDW), at the expense of its long-range order. However, we demonstrate in this study that the metallization of 1T-TaS2 can be also realized without breaking
In the optical conductivity of four different manganites with commensurate charge order (CO), strong peaks appear in the meV range below the ordering temperature T_{CO}. They are similar to those reported for one-dimensional charge density waves (CDW
Charge density waves in transition metal dichalcogenides have been intensively studied for their close correlation with Mott insulator, charge-transfer insulator, and superconductor. VTe2 monolayer recently comes into sight because of its prominent e
The capability to isolate one to few unit-cell thin layers from the bulk matrix of layered compounds opens fascinating prospects to engineer novel electronic phases. However, a comprehensive study of the thickness dependence and of potential extrinsi