Related papers: Structural and superconducting transition in selen…
The effects of pressure on the superconducting properties of a Bi-based layered superconductor La2O2Bi3Ag0.6Sn0.4S6, which possesses a four-layer-type conducting layer, have been studied through the electrical resistance and magnetic…
The pressure-dependent evolution of the spin crossover (SCO) transition has garnered significant interest due to its connection to the giant barocaloric effect (BCE) near room temperature. Pressure alters both the molecular and solid-state…
It is demonstrated that the transition temperature (Tc) of high-Tc superconductors is determined by their layered crystal structure, bond lengths, valency properties of the ions, and Coulomb coupling between electronic bands in adjacent,…
Superconducting transition under pressure ($P$) has been investigated for optimum-doped $R$FeAsO$_{\rm 1-x}$F$_{\rm x}$ ($R$=La, Ce$-$Sm) by dc magnetization measurements. For $R$=La, $T_{\rm c}$ is found to be pressure independent up to…
We suggest that the transition to superconductivity in a single crystal of Ba_{0.6}K_{0.4}BiO_3 with a T_c = 32K, and having critical fields with anomalous temperature dependencies and vanishing discontinuities in specific heat and magnetic…
We report measurements of the pressure dependence of the superconducting transition temperature T_c in single crystal samples of the rare-earth doped superconductor Ca$_{0.73}$La$_{0.27}$Fe$_2$As$_2$. We track T_c with two techniques, via…
We report the pressure dependence of the superconducting transition temperature, $T_c$, in TlNi$_2$Se$_{2-x}$S$_x$ detected via the AC susceptibility method. The pressure-temperature phase diagram constructed for TlNi$_{2}$Se$_{2}$,…
Using ab initio methods, we have studied the electron-phonon interaction in compressed, body-centered cubic (bcc) yttrium, which is predicted to be stable at 280 GPa [Melsen et al, Phys. Rev. B 48, 15574 (1993)]. We find that compressed,…
The pressure effect on the superconducting transition temperature ($T_c$) of the newly-discovered Ca-intercalated graphite compound CaC$_6$ has been investigated up to $\sim$ 16 kbar. $T_c$ is found to increase under pressure with a large…
The compression of SH$_2$ and its subsequent decomposition to SH$_3$, presumably in a cubic Im$\overline{3}$m structure, has lead to the discovery of conventional superconductivity with the highest measured and confirmed $T_c$ to date, 203…
The superconducting transition of FeSe$_{1-x}$S$_x$ with three distinct sulphur concentrations $x$ was studied under hydrostatic pressure up to $\sim$70 kbar via bulk AC susceptibility. The pressure dependence of the superconducting…
Using first-principles calculations, we examine the transition temperature $T_{\rm c}$ of superconductivity in sodium tungsten bronze ( Na$_x$WO$_3$, where $x$ is equal to or less than unity ). Although $T_{\rm c}$ is relatively low $T_{\rm…
The pressure induced superconductivity and structural evolution for Bi2Se3 single crystal have been studied. The emergence of superconductivity with onset transition temperature (Tc) about 4.4K is observed around 12GPa. Tc increases rapidly…
We report the precise pressure dependence of FeSe from a resistivity measurement up to 4.15 GPa. Superconducting transition temperature (T_c) increases sensitively under pressure, but shows a plateau between 0.5-1.5 GPa. The maximum T_c,…
We report a record high superconducting transition temperature ($T_{\rm c}$) up to 23.6 K under high pressure in the elemental metal Ti, one of the top ten most abundant elements in Earth's crust. The $T_{\rm c}$ increases monotonically…
First-principles density-functional method is used to study the recently high-pressure synthesized compound PtC. It is confirmed by our calculations that the platinum carbide has a zinc-blende ground-state phase at zero pressure and the…
We investigate the pressure and temperature dependence of the lattice dynamics of the underdoped, stoichiometric, high temperature superconductor YBa2Cu4O8 by means of Raman spectroscopy and ab initio calculations. This system undergoes a…
For a given crystal structure, say body-centred-cubic, the many-body Hamiltonian in which nuclear and electron motions are to be treated from the outset on the same footing, has parameters, for the elements, which can be classified as (i)…
External pressure driven phase transitions of FeSe are predicted using \textit{ab initio} calculations. The calculations reveal that $\alpha$-FeSe takes transitions to NiAs-type, MnP-type, and CsCl-type FeSe. Transitions from NiAs-type to…
Solid-solid phase transitions in metals are traditionally driven by changes in density or external pressure. Here we show that, under strong electronic excitation, structural stability is governed by the interplay between electronic effects…