Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Bingling Han"'
Publikováno v:
AIP Advances, Vol 5, Iss 2, Pp 027119-027119-8 (2015)
In this work, we have demonstrated a different effect on Fe1+σTe0.5Se0.5 and β-FeSe by changing the quenching temperature. Tc is clearly reduced in Fe1+σTe0.5Se0.5 after increasing the quenching temperature from 300 °C to 500 °C, while that of
Externí odkaz:
https://doaj.org/article/094fb57db91e4e859fc64851b999bbda
Publikováno v:
RSC Advances. 7:17539-17544
We report a new layered FeS compound Kx(C2H8N2)yFe2−zS2 synthesized by intercalating K and C2H8N2 into tetragonal FeS via a simple sonochemical route. This new compound crystallizes in a body-centered tetragonal unit cell, with the [K(C2H8N2)] and
Publikováno v:
Physical Chemistry Chemical Physics. 19:9000-9006
Understanding the effects of non-stoichiometry on the structure and physical properties of tetragonal Fe chalcogenides is of great importance, especially for developing fascinating superconductivity in this system, which might be very sensitive to th
Autor:
Bingling Han, Xinhui Zhao
Publikováno v:
Proceedings of the 4th International Conference on Economy, Judicature, Administration and Humanitarian Projects (JAHP 2019).
Publikováno v:
Monatshefte für Chemie - Chemical Monthly. 146:1807-1813
Phase assemblages of the K–Fe–Se ternary system (x K
Publikováno v:
Powder Diffraction. 30:117-121
In this work, we present a systematic study on the solid solution, lattice parameters and superconductivity on the FeyTe1−xXx (X = Se, S) system. It has been found that the limit of the Te-site doping with Se and S is around 0.5 and 0.15, respectiv
Publikováno v:
Physica C: Superconductivity and its Applications. 509:29-33
A series of samples with the nominal compositions Fe 1.02 Te 0.85 Se 0.15− x S x ( x = 0, 0.0375, 0.075, 0.1125 and 0.15) have been synthesized to study the influence of the S substitution of Se on the lattice parameters and superconducting propert
Publikováno v:
Physical chemistry chemical physics : PCCP. 19(13)
Understanding the effects of non-stoichiometry on the structure and physical properties of tetragonal Fe chalcogenides is of great importance, especially for developing fascinating superconductivity in this system, which might be very sensitive to th
Publikováno v:
Dalton transactions (Cambridge, England : 2003). 45(19)
Layered Co-based chalcogenides ACo2Ch2 (A = Tl, K, Rb and Cs; Ch = Se, S) are believed to adopt the ThCr2Si2-type structure and they all share a similar [CoCh] functional layer. However, their interlayer magnetic interactions show significant differe
Publikováno v:
AIP Advances; 2015, Vol. 5 Issue 2, p1-8, 8p