First-principles study of Na-intercalated bilayer NbSe2 : Suppressed charge-density wave and strain-enhanced superconductivity

2017 ◽  
Vol 96 (23) ◽  
Author(s):  
Chao-Sheng Lian ◽  
Chen Si ◽  
Jian Wu ◽  
Wenhui Duan
Author(s):  
Young-Woo Son ◽  
Jun-Ho Lee

Using first-principles calculation methods, we reveal a series of phase transitions as a function of gating or electron doping in monolayered quantum spin Hall (QSH) insulators, 1T$'$-MoTe$_2$ and 1T$'$-WTe$_2$. As...


2018 ◽  
Vol 98 (3) ◽  
Author(s):  
Yafang Yang ◽  
Shiang Fang ◽  
Valla Fatemi ◽  
Jonathan Ruhman ◽  
Efrén Navarro-Moratalla ◽  
...  

2021 ◽  
Vol 12 (1) ◽  
Author(s):  
Josu Diego ◽  
A. H. Said ◽  
S. K. Mahatha ◽  
Raffaello Bianco ◽  
Lorenzo Monacelli ◽  
...  

AbstractUnderstanding of charge-density wave (CDW) phases is a main challenge in condensed matter due to their presence in high-Tc superconductors or transition metal dichalcogenides (TMDs). Among TMDs, the origin of the CDW in VSe2 remains highly debated. Here, by means of inelastic x-ray scattering and first-principles calculations, we show that the CDW transition is driven by the collapse at 110 K of an acoustic mode at qCDW = (2.25 0 0.7) r.l.u. The softening starts below 225 K and expands over a wide region of the Brillouin zone, identifying the electron-phonon interaction as the driving force of the CDW. This is supported by our calculations that determine a large momentum-dependence of the electron-phonon matrix-elements that peak at the CDW wave vector. Our first-principles anharmonic calculations reproduce the temperature dependence of the soft mode and the TCDW onset only when considering the out-of-plane van der Waals interactions, which reveal crucial for the melting of the CDW phase.


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