Phonon dispersion in scandium and yttrium

3
Volume 53A. number 2 PHYSICS LLTTERS 2 June 1975 PHONON DISPERSION IN SCANDIUM AND YTTRIUM J. SINGH and S. PRAKASH Physics Department, Panjab University, Chandigarh -160014, India Received 3 March 1975 Phonon dispersion relations for Sc and Y are calculated along [00011 and [01101 symmetry directions using Ani- malu transition metal model potential. Recently Aniinalu [1] has put forward a transition to the elements of the dynamical matrix arising from metal model potential (TMMP) which yields reasona- (i) ion-ion Coulomb part, (ii) ion-ion exchange repul- ble results for phonon dispersion relations in fcc and sion and (iii) the ion-electron-ion interaction. The first bce tiansition metals but this has not yet been tested is evaluated by Ewald [2] method and the second is toi hcp metals. In this lettei we report the calculation neglected since the size of the core is small as pointed of phonon frequencies of hcp metals Sc and Y, which out by Animalu [1]. The third contribution is eva!- heloiig~ to 3d and 4d series of transition metals, re- uated by using Animalu TMMP in conjuction with the spcctively. free electron dielectric function where the exchange In the self-consistent field method of calculating and correlation corrections are incorporated due to the phonon frequencies, there are three contributions Singwi et al. [3]. The phonon frequencies are calcu- oa [otTo] [0001] 00.6 z Ui 0 Ui S S TOl- S U (I) . -—.— £ ...—-~ IL o ~ ____--___~Q A TOll ~ ~ LO I ~ - . - 0 - C’, z ~- . ~&t ~ ~o I 30.2 ~T~~A~LA LA7 ioj_ a LA 0 TAi. ~ TA ~ ~ TAll I I I~~•• I A TOIl~ ________________________________ M 0.8 0.6 0.4 0.2 0.2 0.4 0.6 0.8 A max I. Phonon dispersion curves ol Sc. Present parameters, Animalu parameters, S ~ A experimental points. 164

Transcript of Phonon dispersion in scandium and yttrium

Page 1: Phonon dispersion in scandium and yttrium

Volume 53A. number 2 PHYSICS LLTTERS 2 June1975

PHONON DISPERSION IN SCANDIUM AND YTTRIUM

J.SINGH and S. PRAKASHPhysicsDepartment,Panjab University,Chandigarh-160014,India

Received3 March 1975

Phonon dispersionrelations for Sc and Y arecalculatedalong [00011 and [01101 symmetry directionsusing Ani-

malu transition metal model potential.

RecentlyAniinalu [1] hasput forwarda transition to theelementsof the dynamicalmatrix arising frommetal model potential(TMMP) which yields reasona- (i) ion-ion Coulombpart, (ii) ion-ion exchangerepul-ble results for phonondispersionrelationsin fcc and sion and(iii) the ion-electron-ioninteraction.The firstbce tiansition metalsbut this hasnot yet beentested is evaluatedby Ewald [2] methodand thesecondistoi hcp metals.In this lettei we reportthe calculation neglectedsincethe size of thecore is small as pointedof phonon frequenciesof hcp metalsSc andY, which out by Animalu [1]. The third contributionis eva!-heloiig~to 3d and4d seriesof transitionmetals, re- uatedby usingAnimalu TMMP in conjuctionwith thespcctively. freeelectrondielectricfunction wheretheexchange

In theself-consistentfield methodof calculating and correlationcorrectionsareincorporateddue tothe phononfrequencies,thereare threecontributions Singwi et al. [3]. The phononfrequenciesare calcu-

oa[otTo] [0001]

00.6zUi

0Ui

S S• TOl-

SU

(I) . -—.—

£ ...—-~

ILo ~ ____--___~Q ATOll ~ ~ LO I ~ - • • . - 0 -C’,

z ~- .~&t ~ ~o

‘ I30.2 ~T~~A~LA LA7

ioj_ a LA0 TAi. ~ TA• ~~ TAll

I I I~~•• I

A TOIl~ ________________________________

M 0.8 0.6 0.4 0.2 0.2 0.4 0.6 0.8 A

maxI. Phonondispersioncurvesol Sc. Presentparameters, Animalu parameters, • S ~ A experimental

points.

164

Page 2: Phonon dispersion in scandium and yttrium

Volume53A, number2 PHYSICSLEUERS 2 June1975

I I I I

E0li0~ _-—-—

0.7 ~.

[0001]—-

101

o --~ ....ONz —-

w ~ S0.6 ~ —-——:~ • __.1r_.1P...._1II___R~_~_~lNi:i..~.1L>NIL.,~ 0.5 U~••~~-~j•Ui

t~.-S

2 0.4 ~ “..In

~-Ja.

~ 0.3 A1~ \T0ll /U)I.-i

0.2 ~ A\

o.I~N\\/0~z ULO •L0.• 101 LA•T0A TA II

________________________ I I OTA£10 ItM 0.8 0.6 0.4 0.2 r 0.2 0.4 0.6 0.8 A

Fig. 2. Phonondispersioncurvesof Y. Thedescriptionis the sameas thatof fig. 1.

latedalong [0001] and [0110] directionsin a manner by solid linesin figs. 1 and 2 andthe renormalizedpa-describedby PrakashandJoshi [4]. Theseresultsare rametersaregiven in table 1. The agreementin theshown by dashdot linesin figs. 1 and 2 for Sc andY, longitudinalbranchesof [0001] direction is goodrespectively,wheretheexperimentalresultsdue to with presentparametersbut transversebrancheshaveSinhaet al. [5] arealso presented.All the phonon still lower values.In the [0110] directionthe longitu-frequenciesarefoundto be real. The calculatedpho- dinal modesandthe transversemodesI to thebasalnon frequenciesare lowerby about 10%alonglongi- planeshow reasonablygoodagreementbut transversetudinalbranchesand35%alongtransversebranches modes Ito the basalplanehavelower values.Compar-thantheexperimentalvaluesin Sc in boththesym- ing the two calculationsit is evidentthat the renor-metry directions.In Y, the phononfrequenciesare malizedparametersyield betteragreementwith thehigherthan theexperimentalvaluesapproximately experimentalvalues.Thereforewe concludethat theby 17%for longitudinalbranchesalongboththe sym- renormalizedAnimalu TMMP canbe usedto repro-metry directionsandtransversemodesI to thebasal ducethe phonondispersionrelationsof otherhcpplanein [0110] directionsandareloweralong the transitionmetalstoo. However, to obtaina morerestof thebranchesby approximatelythesame closeagreementbetweenthe calculatedandexperi-amount. mentalvaluesalongall thebranches,theanisotropy

To obtaina betteragreementwith theexperimen- of Sc andY andthe role of d electrons,whicharetal values,we renormalizedtheparametersA0 and partially localizedin transitionmetals,in the dielec-Rm of Animalu TMMP by fitting the phononfrequen- tric screening[6] shouldbe included.ciesat theZone boundaryin the [0001] directionalongthelongitudinal branch.Theseresultsareshown Theauthorsarethankfulto CSIR,New Delhi

for financial assistance.

165

Page 3: Phonon dispersion in scandium and yttrium

Volume53A, number2 PHYSICSLETTERS 2 June1975

Table 1The renormalizedAnimalu TMMP parameters.All thequantitiesarein atomic units except IE~Iwhich is in rydberg.

~4o /l~ A~ Rm tt(~ Z m* R~ °eff IE~

Sc 1.1556 1.65 1.40 L6 168.7 3 1.0 1.531 0.045 0.090Y 0.85 1.30 1.10 1.75 223.1 3 1.0 1.739 0.049 0.087

References 151 S.K. Sinha,T.O. llrun, L.D. Muhiesteinand J. Sakurai,Phys.Rev. Bl (1970) 2430 (for Y);N. Wakabayashi,S.K. SinhaandI .H. Spedding,Phys.

Ill A.O.F. Animalu, Phys.Rev. B8 (1973)3542-62. Rev. B4 (1971) 2398 (for Sc).12] PP.Lwald,Ann. Phys.64 (1921) 253. [6J N. SinghandS. Prakash,Phys.Rev. B8 (1973)5532;131 K.S. Singwi, A. Sjölander,M.P. Tosi and R.H. Land, W.R. Hanke,Phys.Rev. B8 (1973)4583-96;

Phys.Rev. BI U970) 1044.N. Singh,J. SinghandS. Prakash,Phys.Rev. Bi, to be141 5. PrakashandS.K. Joshi,Phys.Rev. B! (1970) 1468.published.

166