scholarly journals Evidence of ideal excitonic insulator in bulk MoS2 under pressure

2021 ◽  
Vol 118 (13) ◽  
pp. e2010110118
Author(s):  
S. Samaneh Ataei ◽  
Daniele Varsano ◽  
Elisa Molinari ◽  
Massimo Rontani

Spontaneous condensation of excitons is a long-sought phenomenon analogous to the condensation of Cooper pairs in a superconductor. It is expected to occur in a semiconductor at thermodynamic equilibrium if the binding energy of the excitons—electron (e) and hole (h) pairs interacting by Coulomb force—overcomes the band gap, giving rise to a new phase: the “excitonic insulator” (EI). Transition metal dichalcogenides are excellent candidates for the EI realization because of reduced Coulomb screening, and indeed a structural phase transition was observed in few-layer systems. However, previous work could not disentangle to which extent the origin of the transition was in the formation of bound excitons or in the softening of a phonon. Here we focus on bulk MoS2 and demonstrate theoretically that at high pressure it is prone to the condensation of genuine excitons of finite momentum, whereas the phonon dispersion remains regular. Starting from first-principles many-body perturbation theory, we also predict that the self-consistent electronic charge density of the EI sustains an out-of-plane permanent electric dipole moment with an antiferroelectric texture in the layer plane: At the onset of the EI phase, those optical phonons that share the exciton momentum provide a unique Raman fingerprint for the EI formation. Finally, we identify such fingerprint in a Raman feature that was previously observed experimentally, thus providing direct spectroscopic confirmation of an ideal excitonic insulator phase in bulk MoS2 above 30 GPa.

2021 ◽  
Vol 6 (1) ◽  
Author(s):  
Qing Dong ◽  
Quanjun Li ◽  
Shujia Li ◽  
Xuhan Shi ◽  
Shifeng Niu ◽  
...  

AbstractThe adoption of high pressure not only reinforces the comprehension of the structure and exotic electronic states of transition metal dichalcogenides (TMDs) but also promotes the discovery of intriguing phenomena. Here, 1T-TaS2 was investigated up to 100 GPa, and re-enhanced superconductivity was found with structural phase transitions. The discovered I4/mmm TaS2 presents strong electron–phonon coupling, revealing a good superconductivity of the nonlayered structure. The P–T phase diagram shows a dome shape centered at ~20 GPa, which is attributed to the distortion of the 1T structure. Accompanied by the transition to nonlayered structure above 44.5 GPa, the superconducting critical temperature shows an increasing trend and reaches ~7 K at the highest studied pressure, presenting superior superconductivity compared to the original layered structure. It is unexpected that the pressure-induced re-enhanced superconductivity was observed in TMDs, and the transition from a superconductor with complicated electron-pairing mechanism to a phonon-mediated superconductor would expand the field of pressure-modified superconductivity.


Surfaces ◽  
2020 ◽  
Vol 4 (1) ◽  
pp. 1-8
Author(s):  
Tomasz Kosmala ◽  
Pawel Palczynski ◽  
Matteo Amati ◽  
Luca Gregoratti ◽  
Hikmet Sezen ◽  
...  

Here, we present a proof-of-concept experiment where phase engineering at the nanoscale of 2D transition metal dichalcogenides (TMDC) flakes (from semiconducting 2H phase to metallic 1T phase) can be achieved by thermal annealing of a TMDC/Au/mica system. The local dewetting of Au particles and resulting tensile strain produced on the TMDC flakes, strongly bound to the Au surface through effective S-Au bonds, can induce a local structural phase transition. An important role is also played by the defects induced by the thermal annealing: when vacancies are present, the threshold strain needed to trigger the phase transition is significantly reduced. Scanning photoelectron microscopy (SPEM) was revealed to be the perfect tool to monitor the described phenomena.


2020 ◽  
Vol 26 (S2) ◽  
pp. 632-633
Author(s):  
Pawan Kumar ◽  
James Horwath ◽  
Alexandre Foucher ◽  
Chrisopher Price ◽  
Natalia Acero ◽  
...  

2020 ◽  
Vol 116 (5) ◽  
pp. 053101 ◽  
Author(s):  
Christopher J. Brennan ◽  
Kalhan Koul ◽  
Nanshu Lu ◽  
Edward T. Yu

2016 ◽  
Vol 113 (41) ◽  
pp. 11420-11424 ◽  
Author(s):  
Robert Hovden ◽  
Adam W. Tsen ◽  
Pengzi Liu ◽  
Benjamin H. Savitzky ◽  
Ismail El Baggari ◽  
...  

Charge-density waves (CDWs) and their concomitant periodic lattice distortions (PLDs) govern the electronic properties in several layered transition-metal dichalcogenides. In particular, 1T-TaS2 undergoes a metal-to-insulator phase transition as the PLD becomes commensurate with the crystal lattice. Here we directly image PLDs of the nearly commensurate (NC) and commensurate (C) phases in thin, exfoliated 1T-TaS2 using atomic resolution scanning transmission electron microscopy at room and cryogenic temperature. At low temperatures, we observe commensurate PLD superstructures, suggesting ordering of the CDWs both in- and out-of-plane. In addition, we discover stacking transitions in the atomic lattice that occur via one-bond-length shifts. Interestingly, the NC PLDs exist inside both the stacking domains and their boundaries. Transitions in stacking order are expected to create fractional shifts in the CDW between layers and may be another route to manipulate electronic phases in layered dichalcogenides.


Nanomaterials ◽  
2021 ◽  
Vol 11 (12) ◽  
pp. 3269
Author(s):  
Georgy A. Ermolaev ◽  
Kirill V. Voronin ◽  
Mikhail K. Tatmyshevskiy ◽  
Arslan B. Mazitov ◽  
Aleksandr S. Slavich ◽  
...  

Noble transition metal dichalcogenides (TMDCs) such as PtS2 and PtSe2 show significant potential in a wide range of optoelectronic and photonic applications. Noble TMDCs, unlike standard TMDCs such as MoS2 and WS2, operate in the ultrawide spectral range from ultraviolet to mid-infrared wavelengths; however, their properties remain largely unexplored. Here, we measured the broadband (245–3300 nm) optical constants of ultrathin PtS2 and PtSe2 films to eliminate this gap and provide a foundation for optoelectronic device simulation. We discovered their broadband absorption and high refractive index both theoretically and experimentally. Based on first-principle calculations, we also predicted their giant out-of-plane optical anisotropy for monocrystals. As a practical illustration of the obtained optical properties, we demonstrated surface plasmon resonance biosensors with PtS2 or PtSe2 functional layers, which dramatically improves sensor sensitivity by 60 and 30%, respectively.


2021 ◽  
pp. 2150135
Author(s):  
Shan Huang ◽  
Yanping Wang ◽  
Yawen Fan ◽  
Jinjiao Feng ◽  
Hui Zhao ◽  
...  

The two-dimensional transition-metal dichalcogenides (2D TMDs) WX2 (S, Se, Te) have received extensive attention and research since they have excellent physical properties and have been widely used in the fields of photoelectronics. Monolayer (ML) WX2 has excellent physical properties and can be modified by simple strain. Using the first principles based on density functional theory (DFT), this paper mainly studies the electronic properties of ML WS2, WSe2 and Wte2. We also study the stabilities of three ML structures, the changes of Raman spectra and the movement of Raman peaks under biaxial tensile and compressive strains. Under the control of strain not only does the bandgap changes, but also the band properties shift between the direct bandgap and the indirect bandgap. With the increase of strain, bond length and bond angle change in the opposite trend. At the same time, we also studied the phonon dispersion relations of WX2 under different strains. We found that three structures showed good thermodynamic stabilities under the tensile strain (1–10%). When the compressive strain is 2%, one of the acoustic modes of WS2 or Wse2 becomes imaginary at [Formula: see text] point, which indicates the structural instability. When tensile strain Raman summit blueshifts and when compressive strains, the redshift occurs.


2014 ◽  
Vol 70 (a1) ◽  
pp. C1619-C1619
Author(s):  
Liliana Grajcarova ◽  
Michaela Riflikova ◽  
Roman Martonak ◽  
Erio Tosatti

Using ab initio calculations and metadynamics simulations we studied the behaviour of layered semiconducting transition metal dichalcogenides, MoX2 (X = S, Se, Te) at high pressure with focus on structural transitions and metallization [1,2]. We found that concerning structure, the behaviour of MoS2 is different from that of MoSe2 and MoTe2. In MoS2 pressure induces at 20 GPa a structural transition where layer sliding takes place, bringing the initial 2Hc stacking to a 2Ha stacking typical of e.g. 2H-NbSe2. This finding naturally explains previous X-ray diffraction and Raman spectroscopy data and was very recently confirmed by new X-ray diffraction experiments[3]. On the other hand, this transition does not occur in MoSe2 and MoTe2 where instead the initial 2Hc stacking remains stable. Besides structural changes pressure in MoS2 induces also a semiconductor - semimetal transition which takes place by band overlap and closing of indirect band gap. This electronic transition occurs in the same region where the structural transition takes place, at 25 GPa in the 2Hc phase and at 20 GPa in the 2Ha phase. In case of MoSe2 and MoTe2 a very similar electronic transition leading to semimetal is predicted to occur at 28 GPa and 13 GPa, respectively. All three materials exhibit after metallization a low density of states at the Fermi level implying low superconducting temperature (if any). Due to absence of structural transition in the metallization region MoSe2 and MoTe2 could be suitable candidate materials for observation of the excitonic insulator phase.


2021 ◽  
Vol 7 (1) ◽  
Author(s):  
Haowei Xu ◽  
Hua Wang ◽  
Jian Zhou ◽  
Yunfan Guo ◽  
Jing Kong ◽  
...  

AbstractNonlinear optical properties, such as bulk photovoltaic effects, possess great potential in energy harvesting, photodetection, rectification, etc. To enable efficient light–current conversion, materials with strong photo-responsivity are highly desirable. In this work, we predict that monolayer Janus transition metal dichalcogenides (JTMDs) in the 1T′ phase possess colossal nonlinear photoconductivity owing to their topological band mixing, strong inversion symmetry breaking, and small electronic bandgap. 1T′ JTMDs have inverted bandgaps on the order of 10 meV and are exceptionally responsive to light in the terahertz (THz) range. By first-principles calculations, we reveal that 1T′ JTMDs possess shift current (SC) conductivity as large as 2300 nm μA V−2, equivalent to a photo-responsivity of 2800 mA/W. The circular current (CC) conductivity of 1T′ JTMDs is as large as ∼104 nm μA V−2. These remarkable photo-responsivities indicate that the 1T′ JTMDs can serve as efficient photodetectors in the THz range. We also find that external stimuli such as the in-plane strain and out-of-plane electric field can induce topological phase transitions in 1T′ JTMDs and that the SC can abruptly flip their directions. The abrupt change of the nonlinear photocurrent can be used to characterize the topological transition and has potential applications in 2D optomechanics and nonlinear optoelectronics.


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