ترغب بنشر مسار تعليمي؟ اضغط هنا

The influence of electron-doping on the ground state of (Sr{1-x}La{x})2IrO4

123   0   0.0 ( 0 )
 نشر من قبل Stephen Wilson
 تاريخ النشر 2015
  مجال البحث فيزياء
والبحث باللغة English




اسأل ChatGPT حول البحث

The evolution of the electronic properties of electron-doped (Sr{1-x}La{x})2IrO4 is experimentally explored as the doping limit of La is approached. As electrons are introduced, the electronic ground state transitions from a spin-orbit Mott phase into an electronically phase separated state, where long-range magnetic order vanishes beyond x = 0.02 and charge transport remains percolative up to the limit of La substitution (x~0.06). In particular, the electronic ground state remains inhomogeneous even beyond the collapse of the parent states long-range antiferromagnetic order, while persistent short-range magnetism survives up to the highest La-substitution levels. Furthermore, as electrons are doped into Sr2IrO4, we observe the appearance of a low temperature magnetic glass-like state intermediate to the complete suppression of antiferromagnetic order. Universalities and differences in the electron-doped phase diagrams of single layer and bilayer Ruddlesden-Popper strontium iridates are discussed.

قيم البحث

اقرأ أيضاً

We report detailed thermodynamic and transport measurements for non-superconducting La$_{1.7}$Sr$_{0.3}$CuO$_4$. Collectively, these data reveal that a highly-correlated Fermi-liquid ground state exists in La$_{2-x}$Sr$_x$CuO$_4$ beyond the supercond ucting dome, and confirm that charge transport in the cuprates is dominated at finite temperatures by intense electron-electron scattering.
We have performed a temperature-dependent angle-integrated photoemission study of lightly-doped to heavily-overdoped La$_{2-x}$Sr$_{x}$CuO$_4$ and oxygen-doped La$_2$CuO$_{4.10}$. We found that both the magnitude $Delta$* of the (small) pseudogap and the temperature textit{T}* at which the pseudogap is opened increases with decreasing hole concentration, consistent with previous studies. On the other hand, the superconducting gap $Delta_{sc}$ was found to remain small for decreasing hole concentration. The results can be explained if the superconducting gap opens only on the Fermi arc around the nodal (0,0)-($pi,pi$) direction while the pseudogap opens around $sim$($pi$, 0).
We investigated the magnetic properties of (La$_{1-x}$Ba$_{x}$)(Zn$_{1-x}$Mn$_{x}$)AsO with $x$ varying from 0.005 to 0.05 at an external magnetic field of 1000 Oe. For doping levels of $x$ $leq$ 0.01, the system remains paramagnetic down to the lowe st measurable temperature of 2 K. Only when the doping level increases to $x$ = 0.02 does the ferromagnetic ordering appear. Our analysis indicates that antiferromagnetic exchange interactions dominate for $x$ $leq$ 0.01, as shown by the negative Weiss temperature fitted from the magnetization data. The Weiss temperature becomes positive, i.e., ferromagnetic coupling starts to dominate, for $x$ $geq$ 0.02. The Mn-Mn spin interaction parameter $mid$$2J/k_B$$mid$ is estimated to be in the order of 10 K for both $x$ $leq$ 0.01 (antiferromagnetic ordered state) and $x$ $geq$ 0.02 (ferromagnetic ordered state). Our results unequivocally demonstrate the competition between ferromagnetic and antiferromagnetic exchange interactions in carrier-mediated ferromagnetic systems.
We report detailed systematic measurements of the spatial variation in electronic states in the high T{c} superconductor La{2-x}Sr{x}CuO{4} (0.04<= x <= 0.16) using {63}Cu NQR for {63}Cu isotope enriched poly-crystalline samples. We demonstrate that the spatial variation in local hole concentration {63}x{local} given by {63}x{local} = x +/- {63}Dx{local}, where x is the nominal hole concentration and {63}Dx{local} is defined as the amplitude (or extent) of the spatial variation, is reflected in the frequency dependence of the spin-lattice relaxation rate {63}1/T{1} across the inhomogeneous linebroadening of the {63}Cu NQR spectrum. By using high precision measurements of the temperature dependence of {63}1/T_{1} at various positions across the {63}Cu NQR lineshape, we demonstrate that {63}Dx{local} increases below 500 - 600 K and reaches values as large as {63}Dx{local} / x ~ 0.5 in the temperature region > 150 K. By incorporating the random positioning of {+2}Sr donor ions in the lattice in a novel approach, a lower bound to the length scale of the spatial variation {63}R{patch} is deduced by fitting the entire {63}Cu NQR spectrum (including the ``B -line) using a patch-by-patch distribution of the spatial variation {63}x{local} with the patch radius {63}R_{patch} > 3.0 nm as the only free parameter. A corresponding upper bound to the amplitude of the spatial variation {63}Dx{patch} (~ 1/{63}R_{patch}) is deduced within the model, and consistent results are found with {63}Dx{local} . We also deduce the onset temperature T{Q} (> 400 K) for local orthorhombic lattice distortions which, in the region x > 0.04, is found to be larger than the onset temperature of long range structural order.
We investigate the optical properties of the normal state of the infinite-layer La$_{1-x}$Sr$_x$NiO$_2$ using DFT+DMFT. We find a correlated metal which exhibits substantial transfer of spectral weight to high energies relative to the density functio nal theory. The correlations are not due to Mott physics, which would suppress the charge fluctuations and integrated optical spectral weight as we approach a putative insulating state. Instead we find the unusual situation, that the integrated optical spectral weight {it decreases} with doping and {it increases } with increasing temperature. We contrast this with the coherent component of the optical conductivity, which {it decreases} with increasing temperature as a result of a coherence$-$incoherence crossover. Our optical studies support a picture of a Hunds metallic state, where dynamical orbital fluctuations are visible at intermediate energies, even if at low energies the Fermi surface has primarily $d_{x^2 - y^2}$ character and we propose a low-energy two-band model with atom centered $e_g$ states.
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