ترغب بنشر مسار تعليمي؟ اضغط هنا

Superconductivity and the Effects of Pressure and Structure in Single Crystalline SrNi$_2$P$_2$

142   0   0.0 ( 0 )
 نشر من قبل Filip Ronning
 تاريخ النشر 2009
  مجال البحث فيزياء
والبحث باللغة English




اسأل ChatGPT حول البحث

Heat capacity, magnetic susceptibility, NMR, and resistivity of SrNi2P2 single crystals are presented, illustrating a purely structural transition at 325 K with no magnetism. Bulk superconductivity is found at 1.4 K. The magnitude of the transition temperature T_c, fits to the heat capacity data, the small upper critical field $H_{c2}$ = 390 Oe, and Ginzburg-Landau parameter $kappa$ = 2.1 suggests a conventional fully gapped superconductor. With applied pressure a second structural phase transition occurs which results in an 8% reduction in the c/a ratio of lattice parameters. We find that superconductivity persists into this high pressure phase, although the transition temperature is monotonically suppressed with increasing pressure. Comparison of these Ni-P data as well as layered Fe-As and Ni-As superconductor indicates that reduced dimensionality can be a mechanism for increasing the transition temperature.



قيم البحث

اقرأ أيضاً

We investigated the superconducting gap structure of SrNi$_2$P$_{2}$ ($T_c$=1.4 K) via low-temperature magneto-thermal conductivity $kappa(T,H)$ measurements. Zero field thermal conductivity $kappa$ decreases exponentially $kappa propto$ exp($-aT_c/T $) with $a$=1.5, in accord with the BCS theory, and rolls over to a phonon-like $kappapropto T^3$ behavior at low temperature, similar to a number of conventional s-wave superconductors. In addition, we observed a concave field dependence of the residual linear term $kappa_0(H)/T$. These facts strongly rule out the presence of nodes in the superconducting energy gap of SrNi$_2$P$_{2}$. Together with a fully gapped Fermi surface in the superconducting state of BaNi$_2$As$_{2}$ ($T_c$=0.6-0.7 K), demonstrated in our recent work, these results lead us to postulate that fully gapped superconductivity is a universal feature of Ni-based pnictide superconductors.
The newly discovered BaPt$_2$As$_2$ shows a structural distortion at around 275~K, followed by the emergence of superconductivity at lower temperatures. Here we identify the presence of charge density wave (CDW) order at room temperature and ambient pressure using single crystal x-ray diffraction, with both a superlattice and an incommensurate modulation, where there is a change of the superlattice structure below $simeq$ 275~K. Upon applying pressure, BaPt$_2$As$_2$ shows a rich temperature-pressure phase diagram with multiple pressure-induced transitions at high temperatures, the emergence or disappearance of which are correlated with sudden changes in the superconducting transition temperature $T_c$. These findings demonstrate that BaPt$_2$As$_2$ is a promising new system for studying competing interactions and the relationship between high-temperature electronic instabilities and superconductivity.
442 - G. F. Chen , Z. Li , J. Dong 2008
We have successfully grown high quality single crystals of SrFe$_2$As$_2$ and A$_{0.6}$K$_{0.4}$Fe$_2$As$_2$(A=Sr, Ba) using flux method. The resistivity, specific heat and Hall coefficient have been measured. For parent compound SrFe$_2$As$_2$, an a nisotropic resistivity with $rho_c$ / $rho_{ab}$ as large as 130 is obtained at low temperatures. A sharp drop in both in-plane and out-plane resistivity due to the SDW instability is observed below 200 K. The angular dependence of in-plane magnetoresistance shows 2-fold symmetry with field rotating within ab plane below SDW transition temperature. This is consistent with a stripe-type spin ordering in SDW state. In K doped A$_{0.6}$K$_{0.4}$Fe$_2$As$_2$(A=Sr. Ba), the SDW instability is suppressed and the superconductivity appears with T$_c$ above 35 K. The rather low anisotropy in upper critical field between H$parallel$ab and H$parallel$c indicates inter-plane coupling play an important role in hole doped Fe-based superconductors.
We performed an angle-resolved photoemission spectroscopy study of the Ni-based superconductor SrNi$_2$As$_2$. Electron and hole Fermi surface pockets are observed, but their different shapes and sizes lead to very poor nesting conditions. The experi mental electronic band structure of SrNi$_2$As$_2$ is in good agreement with first-principles calculations after a slight renormalization (by a factor 1.1), confirming the picture of Hunds exchange-dominated electronic correlations decreasing with increasing filling of the $3d$ shell in the Fe-, Co- and Ni-based compounds. These findings emphasize the importance of Hunds coupling and $3d$-orbital filling as key tuning parameters of electronic correlations in transition metal pnictides.
Unlike the widely studied $s$-type two-gap superconductor MgB$_2$, the chemically similar compounds ZrB$_2$ and HfB$_2$ do not superconduct above 1 K. Yet, it has been shown that small amounts of self- or extrinsic doping (in particular with vanadium ), can induce superconductivity in these materials. Based on results of different macro- and microscopic measurements, including magnetometry, nuclear magnetic resonance (NMR), resistivity, and muon-spin rotation ($mu$SR), we present a comparative study of Zr$_{0.96}$V$_{0.04}$B$_2$ and Hf$_{0.97}$V$_{0.03}$B$_2$. Their key magnetic and superconducting features are determined and the results are considered within the theoretical framework of multiband superconductivity proposed for MgB$_2$. Detailed Fermi surface (FS) and electronic structure calculations reveal the difference between MgB$_2$ and transition-metal diborides.
التعليقات
جاري جلب التعليقات جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا