Pressure-induced Ge2Se3and Ge3Se4crystals with low superconducting transition temperatures

2019 ◽  
Vol 21 (28) ◽  
pp. 15417-15421
Author(s):  
Hulei Yu ◽  
Yue Chen
Keyword(s):  
High Pressures ◽  
Transition Temperatures ◽  
Superconducting Transition ◽  
Superconducting Transitions

Crystalline Ge2Se3and Ge3Se4compounds are predicted to be stable and exhibit superconducting transitions under high pressures.

Prediction of phonon-mediated superconductivity in two-dimensional Mo2B2

2019 ◽  
Vol 7 (9) ◽  
pp. 2589-2595 ◽  
Author(s):  
Luo Yan ◽  
Tao Bo ◽  
Peng-Fei Liu ◽  
Bao-Tian Wang ◽  
Yong-Guang Xiao ◽  
...  
Keyword(s):  
Two Dimensional ◽  
Transition Temperatures ◽  
Superconducting Transition ◽  
Molybdenum Boride

We predict two new molybdenum boride monolayers as phonon-mediated superconductors with superconducting transition temperatures of 3.9 and 0.2 K.

PRESSURE-INDUCED ELECTRONIC PHASE TRANSITIONS AND SUPERCONDUCTIVITY IN TITANIUM

2009 ◽  
Vol 23 (05) ◽  
pp. 723-741 ◽  
Author(s):  
K. IYAKUTTI ◽  
C. NIRMALA LOUIS ◽  
S. ANURATHA ◽  
S. MAHALAKSHMI
Keyword(s):  
High Pressure ◽  
Band Structure ◽  
Fermi Surface ◽  
High Pressures ◽  
Ambient Pressure ◽  
Structural Phase ◽  
Normal Pressure ◽  
Orbital Method ◽  
Superconducting Transition ◽  
Electronic Band

The electronic band structure, density of states, structural phase transition, superconducting transition and Fermi surface cross section of titanium ( Ti ) under normal and high pressures are reported. The high pressure band structure exhibits significant deviations from the normal pressure band structure due to s → d transition. On the basis of band structure and total energy results obtained using tight-binding linear muffin-tin orbital method (TB LMTO), we predict a phase transformation sequence of α( hcp ) → ω (hexagonal) → γ (distorted hcp) → β (bcc) in titanium under pressure. From our analysis, we predict a δ (distorted bcc) phase which is not stable at any high pressures. At ambient pressure, the superconducting transition occurs at 0.354 K. When the pressure is increased, it is predicted that, Tc increases at a rate of 3.123 K/Mbar in hcp–Ti . On further increase of pressure, Tc begins to decrease at a rate of 1.464 K/Mbar. The highest value of Tc(P) estimated is 5.043 K for hcp–Ti , 4.538 K for ω– Ti and 4.85 K for bcc – Ti . From this, it is inferred that the maximum value of Tc(P) is rather insensitive to the crystal structure of Ti . The nonlinearities in Tc(P) is explained by considering the destruction and creation of new parts of Fermi surface at high pressure. At normal pressure, the hardness of Ti is in the following order: ω- Ti > hcp - Ti > bcc- Ti > γ- Ti .

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