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The evolution of topology of the B-B2O3 phase diagram has been studied at pressures up to 24 GPa using models of phenomenological thermodynamics with interaction parameters derived from experimental data on phase equilibria at high…

Materials Science · Physics 2016-06-07 Vladimir Z. Turkevich , Dmitry V. Turkevich , Vladimir L. Solozhenko

Phase relations in the B-BN system have been studied ex situ and in situ at pressures 2-20 GPa and temperatures up to 2800 K. The evolution of topology of the B-BN phase diagram has been investigated up to 24 GPa using models of…

Materials Science · Physics 2018-04-20 Vladimir L. Solozhenko , Vladimir Z. Turkevich

The thermodynamic critical field $B_{\rm c}$ provides direct access to the superconducting condensation energy, yet its pressure dependence has been studied much less extensively than that of the transition temperature. Here,…

Superconductivity · Physics 2026-03-24 Rustem Khasanov

A wide variety of superconducting oxides are used to test a general model of high pressure induced transition temperature (T c) changes. The T c 's vary from a low of 24 K to a high of 164 K. Although the model is capable of predicting both…

Superconductivity · Physics 2015-06-24 Mario Rabinowitz , T. McMullen

Pressure-induced changes in the Fermi surface of Cd up to 40 GPa are studied using highly accurate density-functional theory calculations. The topology of Fermi surface changes at pressures of 2, 8, 12 , 18 and 28 GPa indicating electronic…

Materials Science · Physics 2015-11-09 Varadharajan Srinivasan , B. K. Godwal , Jeffrey C. Grossman , Raymond Jeanloz

A general calculation of high pressure induced transition temperature (T c) increases for oxide superconductors gives a good description for the Hg-Ba-Ca-Cu-O system. Predictions are made of the maximum T^ cP theo =163, 154, and 111K…

Superconductivity · Physics 2015-06-24 Mario Rabinowitz , T. McMullen

The temperature ($T$) as a function of pressure ($P$) phase diagram is reported for the cubic Laves phase compound Au$_2$Pb, which was recently proposed to support linearly dispersing "topological" bands, together with conventional…

Materials Science · Physics 2016-01-25 K. W. Chen , D. Graf , T. Besara , A. Gallagher , N. Kikugawa , L. Balicas , T. Siegrist , A. Shekhter , R. E. Baumbach

First-principles calculations are performed for electronic structures of two high pressure phases of solid selenium, $\beta$-Po and bcc. Our calculation reproduces well the pressure-induced phase transition from $\beta$-Po to bcc observed…

Superconductivity · Physics 2009-10-31 M. Otani , N. Suzuki

We have carried out extensive low-temperature (1.5 to 10 K) measurements of the critical field, $H_c$, for the element Pb up to a pressure of $P=1.2$ GPa. From this data the electronic entropy, specific heat, thermal expansion coefficient…

Superconductivity · Physics 2009-11-13 N. Suresh , J. L. Tallon

We have investigated the pressure dependence of the superconducting transition temperature $T_{c}$ up to 18 GPa of Bi$_{2}$Sr$_{2}$CaCu$_{2}$O$_{8+\delta}$ single crystals ranging from the highly underdoped through the nearly optimally…

Superconductivity · Physics 2009-11-10 Xiao-Jia Chen , Viktor V. Struzhkin , Russell J. Hemley , Ho-kwang Mao , Chris Kendziora

We use Monte Carlo simulations to investigate the thermodynamical behaviour of aggregates consisting of few superparamagnetic particles in a colloidal suspension. The potential energy surface of this classical two-level system with a stable…

We present a self-consistent theory for the thermodynamics of the BCS-BEC crossover in the normal and superfluid phase which is both conserving and gapless. It is based on the variational many-body formalism developed by Luttinger and Ward…

Statistical Mechanics · Physics 2009-02-05 R. Haussmann , W. Rantner , S. Cerrito , W. Zwerger

We study the thermodynamics of C incorporation on Si(100), a system where strain and chemical effects are both important. Our analysis is based on first-principles atomistic calculations to obtain the important lowest energy structures, and…

Materials Science · Physics 2009-10-31 I. N. Remediakis , Efthimios Kaxiras , P. C. Kelires

We study the magnetic field vs temperature ($H$--$T$) and pressure vs temperature ($P$--$T$) phase diagram of the $T_c \approx 5.5$~K superconducting phase in Pd$_x$Bi$_2$Te$_3$ ($x \approx 1$) using electrical resistivity versus…

Superconductivity · Physics 2016-03-29 Amit , Yogesh Singh

Simultaneous low-temperature electrical resistivity and Hall effect measurements were performed on single-crystalline Bi2Se3 under applied pressures up to 50 GPa. As a function of pressure, superconductivity is observed to onset above 11…

We have studied the evolution, with hydrostatic pressure, of the recently discovered superconductivity in the graphite intercalation compounds C$_6$Yb and C$_6$Ca. We present pressure-temperature phase diagrams, for both superconductors,…

The dependence of the superconducting transition temperature Tc of CaC6 has been determined as a function of hydrostatic pressure in both helium-loaded gas and diamond-anvil cells to 0.6 and 32 GPa, respectively. Following an initial…

Superconductivity · Physics 2015-05-13 M. Debessai , J. J. Hamlin , J. S. Schilling , Y. Meng , D. Rosenmann , D. G. Hinks , H. Claus

We present Gibbs free-energy phase diagrams for compressed iron within a pressure range of 20 to 300 GPa and electronic temperature up to 3 eV obtained using finite-temperature density functional and density functional perturbation…

Materials Science · Physics 2025-11-07 S. Azadi , S. M. Vinko

The pressure effect on the superconducting transition temperature of MgB2 has been determined using gas pressure up to 1 GPa. The transition temperature Tc was found to decrease linearly at a constant rate over the whole pressure range. The…

Superconductivity · Physics 2007-05-23 B. Lorenz , R. L. Meng , C. W. Chu

Pressure-induced superconductivity and structural phase transitions in phosphorous (P) are studied by resistivity measurements under pressures up to 170 GPa and fully $ab-initio$ crystal structure and superconductivity calculations up to…

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