scholarly journals Experimental Evidence for a Bragg Glass Density Wave Phase in a Transition-Metal Dichalcogenide

2015 ◽  
Vol 114 (2) ◽  
Author(s):  
Jun-ichi Okamoto ◽  
Carlos J. Arguello ◽  
Ethan P. Rosenthal ◽  
Abhay N. Pasupathy ◽  
Andrew J. Millis
2D Materials ◽  
2015 ◽  
Vol 2 (3) ◽  
pp. 035019 ◽  
Author(s):  
Santosh K C ◽  
Chenxi Zhang ◽  
Suklyun Hong ◽  
Robert M Wallace ◽  
Kyeongjae Cho

2020 ◽  
Vol 6 (5) ◽  
pp. 1901427
Author(s):  
Jiajia Feng ◽  
Resta A. Susilo ◽  
Bencheng Lin ◽  
Wen Deng ◽  
Yanju Wang ◽  
...  

Nanoscale ◽  
2019 ◽  
Vol 11 (46) ◽  
pp. 22351-22358 ◽  
Author(s):  
Adina Luican-Mayer ◽  
Yuan Zhang ◽  
Andrew DiLullo ◽  
Yang Li ◽  
Brandon Fisher ◽  
...  

Charge density waves and negative differential resistance are seemingly unconnected physical phenomena but they coexist after a voltage pulse manipulation on TaS2 surface with an STM tip.


2021 ◽  
Vol 8 ◽  
Author(s):  
Dongqi Song ◽  
Ying Zhou ◽  
Min Zhang ◽  
Xinyi He ◽  
Xinjian Li

Two-dimensional transition metal dichalcogenide 1T-VSe2 exhibits a unique three-dimensional charge density wave (CDW) order below ∼110 K at ambient pressure, which shows unusual evolution under pressure. Here we report on the high-pressure structural and transport properties of 1T-VSe2 by extending the pressure up to 57.8 GPa, through electrical transport, synchrotron X-ray diffraction (XRD) and Raman scattering measurements, which unravel two critical pressure points. The CDW transition is found to be enhanced under compression at a rate of 16.5 K/GPa up to the first critical pressure PC1 ∼ 12 GPa, at which a structural phase transition from hexagonal P-3m1 to monoclinic C2/m phase takes place. The second critical pressure PC2 ∼ 33 GPa corresponds to another structural transition from monoclinic C2/m to P21/m phase. These findings extend the phase diagram of pressurized 1T-VSe2 and may help to understand pressure tuning of structures in transition metal dichalcogenides.


2007 ◽  
Vol 99 (21) ◽  
Author(s):  
D. W. Shen ◽  
B. P. Xie ◽  
J. F. Zhao ◽  
L. X. Yang ◽  
L. Fang ◽  
...  

2021 ◽  
Vol 5 (1) ◽  
Author(s):  
Sridevi Krishnamurthi ◽  
Geert Brocks

AbstractTwo-dimensional (2D) lateral heterojunctions between different transition metal dichalcogenides (TMDCs) have been realized in recent years. Homogeneous semiconducting TMDC layers are characterized by a topological invariant, their in-plane electric polarization. It suggests the possibility of one-dimensional (1D) metallic states at heterojunctions where the value of the invariant changes. We study such lateral 2D TMDC junctions by means of first-principles calculations and show that 1D metallic states emerge even in cases where the different materials are joined epitaxially. We find that the metallicity does not depend on structural details, but, as the invariant is protected by spatial symmetry only, it can be upset by breaking the symmetry. Indeed, 1D charge- and spin-density wave instabilities appear spontaneously, making 2D TMDC heterojunctions ideal systems for studying 1D systems.


2019 ◽  
Vol 2019 ◽  
pp. 1-14 ◽  
Author(s):  
M. Saint-Paul ◽  
P. Monceau

We reexamine the thermodynamic properties such as specific heat, thermal expansion, and elastic constants at the charge density wave (CDW) phase transition in several one- and two-dimensional materials. The amplitude of the specific heat anomaly at the CDW phase transition TCDW increases with increasing TCDW and a tendency to a lineal temperature dependence is verified. The Ehrenfest mean field theory relationships are approximately satisfied by several compounds such as the rare earth tritelluride compound TbTe3, transition metal dichalcogenide compound 2H-NbSe2, and quasi-one-dimensional conductor K0.3MoO3. In contrast inconsistency exists in the Ehrenfest relationships with the transition metal dichalcogenide compounds 2H-TaSe2 and TiSe2 having a different thermodynamic behavior at the transition temperature TCDW. It seems that elastic properties in the ordered phase of most of the compounds are related to the temperature dependence of the order parameter which follows a BCS behavior.


2019 ◽  
Vol 5 (11) ◽  
pp. eaav8465 ◽  
Author(s):  
F. O. von Rohr ◽  
J.-C. Orain ◽  
R. Khasanov ◽  
C. Witteveen ◽  
Z. Shermadini ◽  
...  

We report on muon spin rotation experiments probing the magnetic penetration depth λ(T) in the layered superconductors in 2H-NbSe2 and 4H-NbSe2. The current results, along with our earlier findings on 1T′-MoTe2 (Guguchia et al.), demonstrate that the superfluid density scales linearly with Tc in the three transition metal dichalcogenide superconductors. Upon increasing pressure, we observe a substantial increase of the superfluid density in 2H-NbSe2, which we find to correlate with Tc. The correlation deviates from the abovementioned linear trend. A similar deviation from the Uemura line was also observed in previous pressure studies of optimally doped cuprates. This correlation between the superfluid density and Tc is considered a hallmark feature of unconventional superconductivity. Here, we show that this correlation is an intrinsic property of the superconductivity in transition metal dichalcogenides, whereas the ratio Tc/TF is approximately a factor of 20 lower than the ratio observed in hole-doped cuprates. We, furthermore, find that the values of the superconducting gaps are insensitive to the suppression of the charge density wave state.


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