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arXiv:cond-mat/9707261 · Physical review. B, Condensed matter

Enhancement of antiferromagnetic correlations induced by nonmagnetic impurities: Origin and predictions for NMR experiments

Markus Laukamp, George Balster Martins, C. J. Gazza, André Luiz Malvezzi, Elbio R. Dagotto, Patricia María Hansen, Alfredo C. López, José A. Riera

Published May 1, 1998• 89 citations
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Abstract

Spin models that have been proposed to describe dimerized chains, ladders, two-dimensional antiferromagnets, and other compounds are studied here when some spins are replaced by spinless vacancies, such as it occurs by Zn doping. A small percentage of vacancies rapidly destroys the spin gap, and their presence induces enhanced antiferromagnetic correlations near those vacancies. The study is performed with computational techniques which includes Lanczos, world-line Monte Carlo, and the density-matrix renormalization-group methods. Since the phenomenon of enhanced antiferromagnetism is found to occur in several models and cluster geometries, a common simple explanation for its presence may exist. It is argued that the resonating-valence-bond character of the spin correlations at short distances of a large variety of models is responsible for the presence of robust staggered spin correlations near vacancies and lattice edges. The phenomenon takes place regardless of the long distance properties of the ground state, and it is caused by a ``pruning'' of the available spin singlets in the vicinity of the vacancies. The effect produces a broadening of the low-temperature NMR signal for the compounds analyzed here. This broadening should be experimentally observable in the structurally dimerized chain systems $\mathrm{Cu}({\mathrm{NO}}_{3}{)}_{2}\ensuremath{\cdot}2.5{\mathrm{H}}_{2}\mathrm{O}$, ${\mathrm{CuWO}}_{4}$, $(\mathrm{VO}{)}_{2}{\mathrm{P}}_{2}{\mathrm{O}}_{7}$, and ${\mathrm{Sr}}_{14}{\mathrm{Cu}}_{24}{\mathrm{O}}_{41},$ in ladder materials such as ${\mathrm{SrCu}}_{2}{\mathrm{O}}_{3}$, in the spin-Peierls systems ${\mathrm{CuGeO}}_{3}$ and ${\mathrm{NaV}}_{2}{\mathrm{O}}_{5}$, and in several others since it is a universal effect common to a wide variety of models and compounds. In addition, it is argued that the N\'eel order observed in ${\mathrm{SrCu}}_{2}{\mathrm{O}}_{3}$ upon Zn doping is induced by the local antiferromagnetic order discussed in this paper, enhanced by a favorable ratio between the actual Heisenberg couplings along chains and rungs, as reported in recent experimental literature. Based on this reasoning it is predicted here that other ladder materials such as Zn-doped ${\mathrm{Cu}}_{2}({\mathrm{C}}_{5}{\mathrm{H}}_{12}{\mathrm{N}}_{2}{)}_{2}{\mathrm{Cl}}_{4}$ will not present N\'eel order at small Zn concentrations.

DOI
10.1103/physrevb.57.10755

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We report characteristics of impurity-induced staggered polarization (IISP) and antiferromagnetic long-range order (AF-LRO) in the gapped spin-1/2 Heisenberg two-leg ladder compound ${\mathrm{SrCu}}_{2}{\mathrm{O}}_{3}$ (Sr123). We have carried out comprehensive NMR and NQR investigations on three impurity-doped systems, $\mathrm{Sr}({\mathrm{Cu}}_{1\ensuremath{-}x}{M}_{x}{)}_{2}{\mathrm{O}}_{3} (M=\mathrm{Z}\mathrm{n},\mathrm{}\mathrm{Ni})$ with $x<~0.02$ and ${\mathrm{Sr}}_{1\ensuremath{-}x}{\mathrm{La}}_{x}{\mathrm{Cu}}_{2}{\mathrm{O}}_{3}$ with $x<~0.03.$ Either the Zn or Ni impurity that is nonmagnetic depletes a single spin on the ladders, whereas the La impurity is believed to dope electrons onto the ladders. The width of the Lorentzian Cu NMR spectrum increases with the increase in impurity content x and follows the Curie-like temperature (T) dependence as $W/T.$ The W's for the Zn- and Ni-doped samples (M doping) are larger than for the La-doped one (La doping). The NMR spectra were fit by assuming that unpaired spin ${S}_{0}=1/2$ induced next to impurity on the rung for the Zn and Ni doping ${(S}_{0}=1/4$ for the La doping) creates the staggered spin polarization along the leg, which decreases exponentially from ${S}_{0}.$ In Sr123, an instantaneous spin-correlation length ${\ensuremath{\xi}}_{0}$ was theoretically predicted as ${\ensuremath{\xi}}_{0}/a\ensuremath{\sim}3\ensuremath{-}8,$ where a is the lattice spacing between the Cu sites along the leg. However, a correlation length ${\ensuremath{\xi}}_{s}/a$ estimated from the IISP along the leg was found to be much longer than ${\ensuremath{\xi}}_{0}/a$ in $x=0.001$ and 0.005. The notable result is that ${\ensuremath{\xi}}_{s}/a$ that was found to be T independent is scaled to mean distances ${D}_{\mathrm{AV}}=1/(2x)$ between the Zn and Ni impurities and ${D}_{\mathrm{AV}}=1/x$ between the La impurities. When ${D}_{\mathrm{AV}}=500$ for $x=0.001$ (Zn doping), ${\ensuremath{\xi}}_{s}/a\ensuremath{\sim}50$ is estimated. The significantly broadened NQR spectrum has provided unambiguous evidence for the AF-LRO in the Zn and Ni doping (x=0.01 and 0.02). Rather uniform AF moments at the middle Cu sites between the impurities are estimated to be about $0.04{\ensuremath{\mu}}_{B}$ at 1.4 K along the a axis. By assuming that exponential decay constants of AF moments are equivalent to ${\ensuremath{\xi}}_{s}/a$'s for the IISP, the size of an AF moment next to the impurity is deduced as ${S}_{\mathrm{AF}}\ensuremath{\sim}1/4.$ We propose that these exponential distributions of IISP and AF moments along the two-leg suggest that an interladder interaction is in a weakly coupled quasi-one-dimensional (WC-Q1D) regime. The formula of ${T}_{N}{=J}_{0}\mathrm{exp}(\ensuremath{-}{D}_{\mathrm{AV}}/({\ensuremath{\xi}}_{s}/a))$ based on the WC-Q1D model explains ${T}_{N}(\mathrm{exp})=3$ K $(x=0.01)$ and 5.8 K $(x=0.02)$ quantitatively and predicts to be as small as ${T}_{N}=0.09$ K for $x=0.001$ using ${J}_{0}=2000$ K. On the other hand, there is no evidence of AF-LRO for the La doping $(x=0.02$ and 0.03) down to 1.4 K, nevertheless their ${\ensuremath{\xi}}_{s}/a$'s are almost equivalent to those in the Zn and Ni doping $(x=0.01$ and 0.02). We remark that the Q1D-IISP is dramatically enhanced by the interladder interaction even though so weak, once the impurity breaks up the quantum coherence in the short-range resonating valence bond (RVB) state with the gap. On the one hand, we propose that ${T}_{N}$ is determined by a strength of the interladder interaction and a size of ${S}_{0}.$

Physical review. B, Condensed matter•Aug 1, 1999•37 citations
Spin models that have been proposed to describe dimerized chains, ladders, two-dimensional antiferromagnets, and other compounds are studied here when some spins are replaced by spinless vacancies, such as it occurs by Zn doping. A small percentage of vacancies rapidly destroys the spin gap, and their presence induces enhanced antiferromagnetic correlations near those vacancies. The study is performed with computational techniques which includes Lanczos, world-line Monte Carlo, and the density-matrix renormalization-group methods. Since the phenomenon of enhanced antiferromagnetism is found to occur in several models and cluster geometries, a common simple explanation for its presence may exist. It is argued that the resonating-valence-bond character of the spin correlations at short distances of a large variety of models is responsible for the presence of robust staggered spin correlations near vacancies and lattice edges. The phenomenon takes place regardless of the long distance properties of the ground state, and it is caused by a ``pruning'' of the available spin singlets in the vicinity of the vacancies. The effect produces a broadening of the low-temperature NMR signal for the compounds analyzed here. This broadening should be experimentally observable in the structurally dimerized chain systems Cu(NO3)2\ensuremath⋅2.5H2O\mathrm{Cu}({\mathrm{NO}}_{3}{)}_{2}\ensuremath{\cdot}2.5{\mathrm{H}}_{2}\mathrm{O}Cu(NO3​)2​\ensuremath⋅2.5H2​O, CuWO4{\mathrm{CuWO}}_{4}CuWO4​, (VO)2P2O7(\mathrm{VO}{)}_{2}{\mathrm{P}}_{2}{\mathrm{O}}_{7}(VO)2​P2​O7​, and Sr14Cu24O41,{\mathrm{Sr}}_{14}{\mathrm{Cu}}_{24}{\mathrm{O}}_{41},Sr14​Cu24​O41​, in ladder materials such as SrCu2O3{\mathrm{SrCu}}_{2}{\mathrm{O}}_{3}SrCu2​O3​, in the spin-Peierls systems CuGeO3{\mathrm{CuGeO}}_{3}CuGeO3​ and NaV2O5{\mathrm{NaV}}_{2}{\mathrm{O}}_{5}NaV2​O5​, and in several others since it is a universal effect common to a wide variety of models and compounds. In addition, it is argued that the N'eel order observed in SrCu2O3{\mathrm{SrCu}}_{2}{\mathrm{O}}_{3}SrCu2​O3​ upon Zn doping is induced by the local antiferromagnetic order discussed in this paper, enhanced by a favorable ratio between the actual Heisenberg couplings along chains and rungs, as reported in recent experimental literature. Based on this reasoning it is predicted here that other ladder materials such as Zn-doped Cu2(C5H12N2)2Cl4{\mathrm{Cu}}_{2}({\mathrm{C}}_{5}{\mathrm{H}}_{12}{\mathrm{N}}_{2}{)}_{2}{\mathrm{Cl}}_{4}Cu2​(C5​H12​N2​)2​Cl4​ will not present N'eel order at small Zn concentrations.
The local enhancement of antiferromagnetic correlations near vacancies observed in a variety of spin systems is analyzed in a single framework. Variational calculations suggest that the resonating-valence-bond character of the spin correlations at short distances is responsible for the enhancement. Numerical results for uniform spin chains, with and without frustration, dimerized chains, ladders, and two dimensional clusters are in agreement with our conjecture. This short distance phenomenon occurs independently of the long distance behavior of the spin correlations in the undoped system. Experimental predictions for a variety of compounds are briefly discussed.
The influence of nonmagnetic impurities on the spectrum and dynamical spin structure factor of a model for CuGeO3{\mathrm{CuGeO}}_{3}CuGeO3​ is studied. A simple extension to Zn-doped Sr Cu2{\mathrm{Cu}}_{2}Cu2​ O3{\mathrm{O}}_{3}O3​ is also discussed. Using exact diagonalization techniques and intuitive arguments we show that Zn doping introduces states in the spin-Peierls gap of CuGeO3{\mathrm{CuGeO}}_{3}CuGeO3​. This effect can be understood easily in the large dimerization limit where doping by Zn creates ``loose'' S=1/2 spins, which interact with each other through very weak effective antiferromagnetic couplings. When the dimerization is small, a similar effect is observed but now with the free S=1/2 spins being the resulting S=1/2 ground state of severed chains with an odd number of sites. Experimental consequences of these results are discussed. It is interesting to observe that the spin correlations along the chains are enhanced by Zn doping according to the numerical data presented here. As recent numerical calculations have shown, similar arguments apply to ladders with nonmagnetic impurities simply replacing the tendency to dimerization in CuGeO3{\mathrm{CuGeO}}_{3}CuGeO3​ by the tendency to form spin singlets along the rungs in SrCu2{\mathrm{SrCu}}_{2}SrCu2​O3{\mathrm{O}}_{3}O3​. \textcopyright{} 1996 The American Physical Society.
The effects of spin-1 impurities introduced in dimerized antiferromagnetic spin chains are studied using Lanczos diagonalization and quantum Monte Carlo simulations. First, the magnitude of the interaction between a Ni ion replacing a Cu ion is derived for the case study system Cu-O-Cu. Then, it is shown that the introduction of S=1S=1S=1 impurities leads to the suppression of the original spin gap of the dimerized system and to the enhancement of the antiferromagnetic correlations close to the impurity. These features are interpreted in terms of a valence bond picture of the ground state of both the pure and the doped system. The similitudes and differences between the underlying mechanisms that produce these effects in the cases of nonmagnetic and S=1S=1S=1 impurities are analyzed. It is stressed that a singlet formed between the spin-1 impurity site and the two spin-1/2 neighbors spins behaves as an effective nonmagnetic vacancy which may be partially responsible for the enhancement of the antiferromagnetic correlations on the whole system. Implications of these results for experiment are also discussed.
We present a quantum Monte Carlo study for Heisenberg spin-12\frac{1}{2}21​ two-leg ladder systems doped with nonmagnetic impurities. The simulations are applied to the doped spin-ladder compound Sr(Cu${}_{1\ensuremath{-}x}$Znx{}_{x}x​)2{}_{2}2​O3{}_{3}3​, where a large broadening of the 65{}^{65}65Cu NMR lines has been observed in experiment at low temperatures but far above the N\'eel temperature. We find that interladder couplings with a sizable coupling in the stacking direction are required to describe the line broadening, which cannot be explained by considering a single ladder only. Around a single impurity, spin correlations cause an exponentially decaying antiferromagnetic local magnetization in a magnetic field. We develop an effective model for the local magnetization of systems with many randomly distributed impurities, with few parameters which can be extracted out of quantum Monte Carlo calculations with a single impurity. The broadening arises from a drag effect, where the magnetization around an impurity works as an effective field for spins on the neighboring ladders, causing a nonexponentially decaying magnetization cloud around the impurity. Our results show that even for impurity concentrations as small as x=0.001x=0.001x=0.001 and x=0.0025x=0.0025x=0.0025, the broadening effect is large, in good quantitative agreement with experiment. We also develop a simple model for the effective interaction of two impurity spins.
We present a 31P^{31}\text{P}31P NMR study of the coupled spin 12\frac{1}{2}21​ ladder compound BiCu2PO6{\text{BiCu}}_{2}{\text{PO}}_{6}BiCu2​PO6​. In the pure material, intrinsic susceptibility, and dynamics show a spin gap of about $\ensuremath{\Delta}\ensuremath{\approx}35--40\text{ }\text{K}$. Substitution of nonmagnetic Zn or magnetic Ni impurity at Cu site induces a staggered magnetization which results in a broadening of the 31P^{31}\text{P}31P NMR line while susceptibility far from the defects is unaffected. The effect of Ni on the NMR line broadening is twice that of Zn, which is consistent with quantum Monte Carlo calculations assuming that Ni couples ferromagnetically to its adjacent Cu. The induced moment follows a 1/T1/T1/T temperature dependence due to the Curie-type development of the moment amplitude while its extension saturates and does not depend on impurity content or nature. This allow us to verify the generically expected scenario for impurity doping and to extend it to magnetic impurity case: in an antiferromagnetically correlated low-dimensional spin system with antiferromagnetic correlations, any type of impurity induces a staggered moment at low temperature, whose extension is not linked to the impurity nature but to the intrinsic physics at play in the undoped pure system, from one-dimensional to two-dimensional systems.
We report characteristics of impurity-induced staggered polarization (IISP) and antiferromagnetic long-range order (AF-LRO) in the gapped spin-1/2 Heisenberg two-leg ladder compound SrCu2O3{\mathrm{SrCu}}_{2}{\mathrm{O}}_{3}SrCu2​O3​ (Sr123). We have carried out comprehensive NMR and NQR investigations on three impurity-doped systems, $\mathrm{Sr}({\mathrm{Cu}}_{1\ensuremath{-}x}{M}_{x}{)}_{2}{\mathrm{O}}_{3} (M=\mathrm{Z}\mathrm{n},\mathrm{}\mathrm{Ni})$ with x< 0.02x<~0.02x< 0.02 and ${\mathrm{Sr}}_{1\ensuremath{-}x}{\mathrm{La}}_{x}{\mathrm{Cu}}_{2}{\mathrm{O}}_{3}$ with x< 0.03.x<~0.03.x< 0.03. Either the Zn or Ni impurity that is nonmagnetic depletes a single spin on the ladders, whereas the La impurity is believed to dope electrons onto the ladders. The width of the Lorentzian Cu NMR spectrum increases with the increase in impurity content x and follows the Curie-like temperature (T) dependence as W/T.W/T.W/T. The W's for the Zn- and Ni-doped samples (M doping) are larger than for the La-doped one (La doping). The NMR spectra were fit by assuming that unpaired spin S0=1/2{S}_{0}=1/2S0​=1/2 induced next to impurity on the rung for the Zn and Ni doping (S0=1/4{(S}_{0}=1/4(S0​=1/4 for the La doping) creates the staggered spin polarization along the leg, which decreases exponentially from S0.{S}_{0}.S0​. In Sr123, an instantaneous spin-correlation length ${\ensuremath{\xi}}_{0}$ was theoretically predicted as ${\ensuremath{\xi}}_{0}/a\ensuremath{\sim}3\ensuremath{-}8,$ where a is the lattice spacing between the Cu sites along the leg. However, a correlation length ${\ensuremath{\xi}}_{s}/a$ estimated from the IISP along the leg was found to be much longer than ${\ensuremath{\xi}}_{0}/a$ in x=0.001x=0.001x=0.001 and 0.005. The notable result is that ${\ensuremath{\xi}}_{s}/a$ that was found to be T independent is scaled to mean distances DAV=1/(2x){D}_{\mathrm{AV}}=1/(2x)DAV​=1/(2x) between the Zn and Ni impurities and DAV=1/x{D}_{\mathrm{AV}}=1/xDAV​=1/x between the La impurities. When DAV=500{D}_{\mathrm{AV}}=500DAV​=500 for x=0.001x=0.001x=0.001 (Zn doping), ${\ensuremath{\xi}}_{s}/a\ensuremath{\sim}50$ is estimated. The significantly broadened NQR spectrum has provided unambiguous evidence for the AF-LRO in the Zn and Ni doping (x=0.01 and 0.02). Rather uniform AF moments at the middle Cu sites between the impurities are estimated to be about $0.04{\ensuremath{\mu}}_{B}$ at 1.4 K along the a axis. By assuming that exponential decay constants of AF moments are equivalent to ${\ensuremath{\xi}}_{s}/a$'s for the IISP, the size of an AF moment next to the impurity is deduced as ${S}_{\mathrm{AF}}\ensuremath{\sim}1/4.$ We propose that these exponential distributions of IISP and AF moments along the two-leg suggest that an interladder interaction is in a weakly coupled quasi-one-dimensional (WC-Q1D) regime. The formula of ${T}_{N}{=J}_{0}\mathrm{exp}(\ensuremath{-}{D}_{\mathrm{AV}}/({\ensuremath{\xi}}_{s}/a))$ based on the WC-Q1D model explains TN(exp)=3{T}_{N}(\mathrm{exp})=3TN​(exp)=3 K (x=0.01)(x=0.01)(x=0.01) and 5.8 K (x=0.02)(x=0.02)(x=0.02) quantitatively and predicts to be as small as TN=0.09{T}_{N}=0.09TN​=0.09 K for x=0.001x=0.001x=0.001 using J0=2000{J}_{0}=2000J0​=2000 K. On the other hand, there is no evidence of AF-LRO for the La doping (x=0.02(x=0.02(x=0.02 and 0.03) down to 1.4 K, nevertheless their ${\ensuremath{\xi}}_{s}/a$'s are almost equivalent to those in the Zn and Ni doping (x=0.01(x=0.01(x=0.01 and 0.02). We remark that the Q1D-IISP is dramatically enhanced by the interladder interaction even though so weak, once the impurity breaks up the quantum coherence in the short-range resonating valence bond (RVB) state with the gap. On the one hand, we propose that TN{T}_{N}TN​ is determined by a strength of the interladder interaction and a size of S0.{S}_{0}.S0​.