oxide Y-Ba-Cu-O

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PHYSICAL REVIEW B VOLUME 38, NUMBER 16 1 DECEMBER 1988 Out-of-plane transport mechanism in the high-T, oxide Y-Ba-Cu-0 D. Y. Xing, M. Liu, and C. S. Ting Department of Physics and Texas Center for Superconductivity U. niversity of Houston, Houston, Texas 77004 (Received 6 July 1988) The out-of-plane transport properties of the high-T, oxide compounds, including conductivity, thermoelectric power, and Hall coefficient, are extraordinarily anomalous. In this Rapid Com- munication, we show that the sign and temperature dependence of these transport coefficients can be explained by a phonon-assisted hopping mechanism of electrons between the neighboring two- dimensional Cu-0 planes. Strong anisotropy is one of the most important proper- ties of the new high-T, oxide compounds. Apart from their anisotropic superconducting properties, the normal- state electronic transport of these oxide compounds is also highly anisotropic. In the study of single crystals of YBa2Cuq07 (Y-Ba-Cu-O), Tozer et al. ' reported that the ratio of the out-of-plane to in-plane resistivity, p, /p, b, is 30 at room temperature and increases to about 80 as tem- perature is lowered. Recently, larger values for the an- isotropy (50-300) have been estimated by Hagen et al. 2 Even anisotropies as high as 103-10 have been reported for the new Bi-Ca-Sr-Cu crystals. ~ The anisotropy is also apparent in the measurements' of the Hall coefficient RH and the thermoelectric power (TEP) S of single crys- tals of Y-Ba-Cu-0. Since the in-plane transport dom- inates the polycrystalline samples, the early observed (p), (RH), and (S) in ceramics of Y-Ba-Cu-0 have similar temperature dependence to the corresponding in-plane quantities in single crystals. Both p, b and (p) are almost linearly T dependent from T, to room temperature. ' Both 1/RH' in single crystals, with the magnetic field along the c axis, and (1/RH) in ceramics are positive and almost linearly T dependent. The S, b vs T profile is similar to (S) in ceramic samples. However, the out-of- plane transport coefficients have many remarkable behav- iors which are very different from those of the correspond- ing in-plane quantities. First, the Hall coefficient RH' or RH' in single crystals, with the magnetic field applied parallel to the Cu-0 planes, is negative or electronlike, while the sign of the thermopower along the c axis is posi- tive, indicating holelike conduction according to usual transport theory. ' Second, the c-axis TEP exhibits me- tallic behavior while the c-axis conductivity appears to be semiconducting or insulating and it satisfies the empirical formula A/T+BT proposed by Anderson and Zou. " Al- though the contradiction on the signs of both the out-of- plane TEP and Hall coefficient may be interpreted by the band-theory calculation of Allen, Pickett, and Krahau- er, ' their predictions on the sign of S, b, the magnitudes and temperature dependence of both S, b and S, disagree with the recent experimental data. ' To our knowledge, no unified theory to date can explain all the anisotropic transport properties including p, RH, and S in the high-T, oxide compounds, particularly their extraordinary anoma- lous temperature dependence. Very recently, we have ex- plained the linear temperature dependence of both the in- plane resistivity and 1/RH' of Y-Ba-Cu-0 by assuming a two-band model' for the Cu-0 planes with an exterior carrier source. In this model, which is based upon the band-structure calculation of Herman, Kasowski, and Hsu, ' both electrons and holes contribute to the in-plane transport. In this paper, we further assume that the out- of-plane transport originates from a phonon-assisted hop- ping process' in which the electrons, not the holes, are dominantly scattered from layer to layer with emission or absorption of phonons. In terms of the two-band model proposed in Ref. 13 and the hopping transport of electrons between the neighboring two-dimensional Cu-0 planes, we show that (i) RH' (or RH' ) (0 and S, & 0; (ii) the out-of-plane conductivity o, and thermoelectric power S, are linearly T dependent in the temperature regime'b p » T & T* with T = 2skF (s denoting the sound veloci- ty and kF the two-dimensional momentum) and p the chemical potential; and (iii) the Hall coefficient RHb" (or RH' ) is almost independent of T. These results are in qualitative agreement with the experimental data' 7 of the out-of-plane transport properties in single crystals of Y-Ba-Cu-0. These results, together with the calcula- tions' ' for the in-plane transport properties, thus pro- vides a unified, although possibly not unique, explanation for the anisotropic transport behavior of the high-T, oxide Y-Ba-Cu-O. Both structure analysis' and band-structure calcula- tions' ' indicate the essentially two-dimensional nature of electron dynamics in Y-Ba-Cu-0. The system under consideration can be assumed to be composed of two- dimensional Cu-0 planes of which each is coupled weakly with its neighboring ones. The carriers (electrons or holes) can move in free motion within the two-dimen- sional Cu-0 planes, but have localized behavior along the c direction. In such a model, the in-plane transport comes from the traditional electron (hole) -phonon or electron(hole)-impurity scattering. It has been shown' ' that the linear T dependence of the in-plane resistivity p, b can be obtained by the electron(hole)-phonon scattering mechanism. However, strong anisotropy indicates that the out-of-plane transport mechanism must be very different from the in-plane one. In this paper, we assume that the out-of-plane transport originates from a phonon- assisted hopping process in which the electrons are dom- inantly scattered, not within the layer, but from layer to layer with emission or absorption of phonons. In both 11 992 1988 The American Physical Society

Transcript of oxide Y-Ba-Cu-O

Page 1: oxide Y-Ba-Cu-O

PHYSICAL REVIEW B VOLUME 38, NUMBER 16 1 DECEMBER 1988

Out-of-plane transport mechanism in the high-T, oxide Y-Ba-Cu-0

D. Y. Xing, M. Liu, and C. S. TingDepartment of Physics and Texas Center for Superconductivity U. niversity of Houston, Houston, Texas 77004

(Received 6 July 1988)

The out-of-plane transport properties of the high-T, oxide compounds, including conductivity,

thermoelectric power, and Hall coefficient, are extraordinarily anomalous. In this Rapid Com-

munication, we show that the sign and temperature dependence of these transport coefficients can

be explained by a phonon-assisted hopping mechanism of electrons between the neighboring two-

dimensional Cu-0 planes.

Strong anisotropy is one of the most important proper-ties of the new high-T, oxide compounds. Apart fromtheir anisotropic superconducting properties, the normal-state electronic transport of these oxide compounds is alsohighly anisotropic. In the study of single crystals ofYBa2Cuq07 (Y-Ba-Cu-O), Tozer et al. ' reported that theratio of the out-of-plane to in-plane resistivity, p, /p, b, is30 at room temperature and increases to about 80 as tem-perature is lowered. Recently, larger values for the an-

isotropy (50-300) have been estimated by Hagen et al. 2

Even anisotropies as high as 103-10 have been reportedfor the new Bi-Ca-Sr-Cu crystals. ~ The anisotropy is alsoapparent in the measurements' of the Hall coefficientRH and the thermoelectric power (TEP) S of single crys-tals of Y-Ba-Cu-0. Since the in-plane transport dom-inates the polycrystalline samples, the early observed (p),(RH), and (S) in ceramics of Y-Ba-Cu-0 have similartemperature dependence to the corresponding in-planequantities in single crystals. Both p, b and (p) are almostlinearly T dependent from T, to room temperature. 'Both 1/RH' in single crystals, with the magnetic field

along the c axis, and (1/RH) in ceramics are positive andalmost linearly T dependent. The S,b vs T profile issimilar to (S) in ceramic samples. However, the out-of-plane transport coefficients have many remarkable behav-iors which are very different from those of the correspond-ing in-plane quantities. First, the Hall coefficient RH' orRH' in single crystals, with the magnetic field appliedparallel to the Cu-0 planes, is negative or electronlike,while the sign of the thermopower along the c axis is posi-tive, indicating holelike conduction according to usualtransport theory. ' Second, the c-axis TEP exhibits me-tallic behavior while the c-axis conductivity appears to besemiconducting or insulating and it satisfies the empiricalformula A/T+BT proposed by Anderson and Zou. " Al-though the contradiction on the signs of both the out-of-plane TEP and Hall coefficient may be interpreted by theband-theory calculation of Allen, Pickett, and Krahau-er, ' their predictions on the sign of S,b, the magnitudesand temperature dependence of both S,b and S, disagreewith the recent experimental data. ' To our knowledge,no unified theory to date can explain all the anisotropictransport properties including p, RH, and S in the high-T,oxide compounds, particularly their extraordinary anoma-lous temperature dependence. Very recently, we have ex-plained the linear temperature dependence of both the in-

plane resistivity and 1/RH' of Y-Ba-Cu-0 by assuming atwo-band model' for the Cu-0 planes with an exteriorcarrier source. In this model, which is based upon theband-structure calculation of Herman, Kasowski, andHsu, ' both electrons and holes contribute to the in-planetransport. In this paper, we further assume that the out-of-plane transport originates from a phonon-assisted hop-ping process' in which the electrons, not the holes, aredominantly scattered from layer to layer with emission orabsorption of phonons. In terms of the two-band modelproposed in Ref. 13 and the hopping transport of electronsbetween the neighboring two-dimensional Cu-0 planes,we show that (i) RH' (or RH' ) (0 and S, & 0; (ii) theout-of-plane conductivity o, and thermoelectric power S,are linearly T dependent in the temperature regime'b

p » T & T* with T =—2skF (s denoting the sound veloci-ty and kF the two-dimensional momentum) and p thechemical potential; and (iii) the Hall coefficient RHb" (orRH' ) is almost independent of T. These results are inqualitative agreement with the experimental data' 7 ofthe out-of-plane transport properties in single crystals ofY-Ba-Cu-0. These results, together with the calcula-tions' ' for the in-plane transport properties, thus pro-vides a unified, although possibly not unique, explanationfor the anisotropic transport behavior of the high-T, oxideY-Ba-Cu-O.

Both structure analysis' and band-structure calcula-tions' ' indicate the essentially two-dimensional natureof electron dynamics in Y-Ba-Cu-0. The system underconsideration can be assumed to be composed of two-dimensional Cu-0 planes of which each is coupled weaklywith its neighboring ones. The carriers (electrons orholes) can move in free motion within the two-dimen-sional Cu-0 planes, but have localized behavior along thec direction. In such a model, the in-plane transportcomes from the traditional electron (hole) -phonon orelectron(hole)-impurity scattering. It has been shown' 'that the linear T dependence of the in-plane resistivity p,b

can be obtained by the electron(hole)-phonon scatteringmechanism. However, strong anisotropy indicates thatthe out-of-plane transport mechanism must be verydifferent from the in-plane one. In this paper, we assumethat the out-of-plane transport originates from a phonon-assisted hopping process in which the electrons are dom-inantly scattered, not within the layer, but from layer tolayer with emission or absorption of phonons. In both

11 992 1988 The American Physical Society

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OUT-OF-PLANE TRANSPORT MECHANISM IN THE HIGH-T, . . . 11993

electric and temperature fields along the c axis, the tunneling rate for electrons from layer i to neighboring layer j is

8n(i j)/8t 4mg I M J(q, k, ) I [f;(q,)[1 —fj(~+q)]n(toq)b(& ~+z+toq+eV)k,q, A,

+f;(q)[l fJ(q —q)][1+n(toq)]b(et, q q-a)q+ev)[. (1)

Here, f;(~)=1/[exp[(~ —p)/T;]+1] is the usual Fermi function, T; is the carrier temperature for layer i, ~ k k/2mis the carrier energy, and k and q are the two-dimensional momenta. n(toq) = I/[exp(toq/T) —1] is the Bose functionwith toq the phonon energy, and T (T;+TJ)/2 is the average temperature. eVis the difference of the electric potentialbetween layer i and j, and M~J(q, k.) is the hopping matrix element of the electron-phonon interaction from layer i to jwith A, the phonon branch index. The two terms on the right-hand side of Eq. (1) represent, respectively, the processes ofphonon absorption and emission. The inverse tunneling rate corresponding to Eq. (1) is

8n(j i)/8t 4m Q I M~, (q,x) I'[[I -f;(z)]fj(z+q)[1+n(toq)]8(+ ++q+toq+eV)

k,q, A,

+ [1 —f;(q,)]f, (q,-,)n(co, )b(q, —q, —a), +ev)] .

The net tunneling rate dn/dt for electrons from layer i to j is the difference between Eqs. (1) and (2). After some alge-braic work, we have obtained the following expression for dn/dt to the linear order in the electric field E and the thermalgradient VT:

dn/dt Sn Z I M(q, ~) I n(toq) [1+n(toq)] [f(q,+q) —f(et, )]b(et, —~+q+toq) [eEd/T —(~ —tt)dV T/T ] .k,q, A.

In deriving the equation above, we have used the relations that eV eEd and TJ —T; dVT with d the lattice parameteralong the c axis. The hopping current is J edn/dt It th. en follows that

with

J e KaE+(e/T)K~( —VT), (4)

(gnd/T)Z I M(q ~) I n(toq) [1+n(toq)]g (q, —p)'[f(q, +q) —f(q, )]b(q, —q, +q+toq) . (5)q, A,

Using the replacement of Pp by jd k/(2n) in Eq. (5) and performing the integration' over angle of k, we obtain forKt the expression

where

(4md/nT)Z IM(q, &) I 'n(toq) [I+n(toq)]/q «k [—df (ek)/«k] (ek —p) 'p(ek, q, to),q, A,

p(eq, q, to) 8[2m' —(q/2 mto/q) ] [—2mek —(q/2 mto/q) ] '——8[2me —(q/2+mco/q) ] [2me —(q/2+md/q) ] '~, (7)

x T3 g IM(q, z) I 'n(coq)

dek

From the definitions cr e Ko and S (1/eT)K~/Ko wecan easily calculate the conductivity and thermopoweralong the c direction. In usual metals and semiconductorsboth K0 and EC~ are positive so that the sign of the thermo-power depends on the type of the charged carriers. Thethermopower is negative for n type carriers (e &-0) and is

with 8(x) the unit step function and m the effective massof the carriers. When the approximate relation df(ek)/dek= —b(ek —p) is used for Pp»1, Ka and K~ reduceto 20

Ko-(4md/zT)Z I M(q, ~) I 'n(toq)q, A,

x [I+n(toq)]y(p, q, a)q)/q,

positive for p-type carrier (e & 0). But in the present hop-ping transport model the conclusion is quite the contrary.It is easily seen from Eq. (7) that p(p, q, toq) &0 and[dp(ek, q, toq)/dek]„-„& 0 so that K~/Ko & 0. It then fol-lows that S, & 0 for electrons (e & 0) and S, & 0 for holes(e &0). This result is just opposite to the usual case inthe electron-phonon scattering mechanism. The physicalorigin of this effect is that for the hopping conduction pro-cess the electron-phonon interaction does help the out-of-plane transport of electrons, while for the usual case itplays the role of hindering the motion of electrons alorigthe direction of the applied field. Recent measure-ments on S, in single crystals of Y-Ba-Cu-0 have re-ported that the thermopower along the c axis is positive(S, & 0), from which it follows that the carriers dominat-ing the out-of-plane transport are electrons rather thanholes. This conclusion is also consistent with the mea-sured data of the Hall coefficient' which show that RH"(or Rtt' ) is negative or electronlike. Next, we discuss thetemperature dependences of o, and S, from the previousformula. For two-dimensional electron gas, due to the ex-

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11 994 D. Y. XING, M. LIU, AND C. S. TING

istence of the e function which appears in expression (7)for p(sk, q, coq), the upper limit of the summation over thephonon energy is T rather than the Debye energy. 's Sowhen the condition T & T* is satisfied, the factorn(coq)[1+n(co~)] is approximately equal to (T/coq) I.tthen follows from Eqs. (8) and (9) that Kocx:T andKt cL T3. Finally, we obtain the linear T dependence ofboth cr, and S,: a, cx:Ko cx: T and S, ts'-Kt/TKo cs T.When the condition lt»T & T is not strictly satisfied,both o, and S, are still nearly linear T dependent from T,to room temperature if the parameters in Ref. 15 are em-ployed. Recently, it has been pointed out that the experi-mental data of the out-of-plane resistivity p, in single-crystal Y-Ba-Cu-0 are well described by the equation

p A/T+BT as proposed by the authors of Ref. 11. Inpractice a measurement of the resistivity along the c axisunavoidably picks up the in-plane component p,b whichcould account for the term of BT. So the linear T depen-dence of cr, ( 1/p, ) obtained from the hopping transportof electrons can be used to explain the experimental dataof the out-of-plane conductivity. At the same time, theobtained linear T dependence of S, is generally consistentwith the measurements ' of the out-of-plane TEP insingle-crystal Y-Ba-Cu-O.

The Hall coefficient R~~" or RH's with the magnetic fieldparallel to the Cu-0 planes is closely related to both thein-plane and out-of-plane transport properties. Accordingto the two-band model'3 in which there exist two types ofcarriers: electrons and holes, it then follows that RP' orRH' can be expressed as

b~z PPpgpc ~gnPnc 1

(pttp+np„)(plt~+nls ) (e(c ' (10)

where p and n are the density of holes and electrons, re-spectively. Jtt, and p„are the in-plane mobility of holesand electrons, respectively, and p~, and Jt are the corre-sponding out-of-plane mobility. c is the speed of light.Since we are proposing in this paper that the carriersdominating the out-of-plane transport are the electronsrather than the holes, we expect p »Jt~. Under thiscondition Eq. (10) reduces to

RH"- —I/[(n+pltp/p„) (e(c].

The measured Hall constant, ' with a magnetic field ap-plied parallel to the a-b plane, is negative and nearly in-dependent of temperature. This result can be explained interms of the present model by Eq. (11) in whichn+ pit~/Jt„ is almost T independent. '

Finally, we wish to point out that the electron-phononscattering, not the phonon-assisted electron hopping, ishighly likely responsible for the in-plane transport of thehigh-T, oxide compounds. It has been shown' 's that thelinear T dependence of the in-plane resistivity p,s from T,to room temperature can be explained by the traditionalelectron-phonon scattering mechanism in a simple single-band modeL Using sets of parameters extracted from theexperimental data for Y-Ba-Cu-0 and La-Sr-Cu-0 andreasonable McMillan's electron-phonon coupling parame-ters, we have obtained' quantitative agreements betweenthe calculated and measured p,b. But in order to explainthe nearly linear T dependence s of the Hall numberI/ecRQ' from T, to room temperature, with the magneticfield along the c axis, the two-band model with an exteriorcarrier source is required. ' Furthermore, using the sametwo-band model, the calculated thermopower S,b is posi-tive and weakly T dependent, ' which is also qualitativelyconsistent with the experimental data of S,b in single-crystal Y-Ba-Cu-0 obtained by Wang and Ong.

In summary, we have proposed that the out-of-planetransport of high-T, oxide compounds comes from thephonon-assisted hopping process of electrons between theneighboring Cu-0 planes. It has been shown that thishopping transport of electrons leads to S, & 0,Rg'(Rg ) (0, the linear T dependence of both cr, andS„and the T independence of Rg" and Rfg . All theseresults are in qualitative agreement with recent measure-ments of the out-of-plane transport coefficients in Y-Ba-Cu-0 single crystals.

We wish to thank T. K. Lee and L. Gao for helpful dis-cussions. This work was supported by the Texas Centerfor Superconductivity at the University of Houston underprime Grant No. MDA 972-8-G-0002 (from the U.S. De-fense Advanced Research Projects Agency and the Stateof Texas) and also a grant from the Robert A. WelchFoundation.

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