• Aucun résultat trouvé

Errata - Structural study of the charge density wave phase transition of the blue bronze : K0.3MoO 3

N/A
N/A
Protected

Academic year: 2021

Partager "Errata - Structural study of the charge density wave phase transition of the blue bronze : K0.3MoO 3"

Copied!
3
0
0

Texte intégral

(1)

HAL Id: jpa-00210177

https://hal.archives-ouvertes.fr/jpa-00210177

Submitted on 1 Jan 1986

HAL is a multi-disciplinary open access archive for the deposit and dissemination of sci- entific research documents, whether they are pub- lished or not. The documents may come from teaching and research institutions in France or abroad, or from public or private research centers.

L’archive ouverte pluridisciplinaire HAL, est destinée au dépôt et à la diffusion de documents scientifiques de niveau recherche, publiés ou non, émanant des établissements d’enseignement et de recherche français ou étrangers, des laboratoires publics ou privés.

Errata - Structural study of the charge density wave phase transition of the blue bronze : K0.3MoO 3

J.-P. Pouget, Claudine Noguera, A.H. Moudden, R. Moret

To cite this version:

J.-P. Pouget, Claudine Noguera, A.H. Moudden, R. Moret. Errata - Structural study of the charge

density wave phase transition of the blue bronze : K0.3MoO 3. Journal de Physique, 1986, 47 (1),

pp.145-146. �10.1051/jphys:01986004701014501�. �jpa-00210177�

(2)

ERRATA

Longitudinal electronic and nuclear spin difference

in atomic hydrogen

J. P. Bouchaud and C. Lhuillier J. Physique 46 (1985) 1335-1344

One should notice that the collision integrals W given in figure 2 and table I differ from those defined and used in the text and appendix II by a factor

In figure 4 the quantity drawn is in fact n/k when k is the characteristic wavevector of the diffusion problem.

There is a factor 2 7r between the nL quantity defined in (22) and that drawn in figure 4.

Structural study of the charge density wave phase transition of the blue bronze :

K0.3MoO3

J.-P. Pouget, C. Noguera, A. H. Moudden and R. Moret J. Physique 46 (1985) 1731-1742.

1. The X-ray diffuse scattering intensity reported in section 3. 2 (see for example that shown in figure 5) has been

measured as the extra scattering above the background. Thus it cannot be accounted for by the equation :

which gives an absolute value of the diffuse intensity, without reference to the background With a background

contribution of kT In 2 co’, corresponding to the response of the unstable lattice mode in the absence of its coupling

with the electron gas, the measured diffuse intensity is actually given by :

where Y(q) is proportional to the CDW response function :

Article published online by EDP Sciences and available at http://dx.doi.org/10.1051/jphys:01986004701014501

(3)

146

As a consequence the peak intensity of the diffuse scattering and the inverse correlation length in chain direction

(defined now by the H.W.H.M. of Y(q)) are given respectively by :

These expressions replace respectively the equations (7) and (12) of the section 4.2, for the analysis of the data.

The replacement of X (q) by X (q) does not change, as expected, the conclusion of section 4.2 concerning the

critical behaviour of /(qc) and ç in the vicinity of Tc. However it modifies the temperature dependence of these quantities at higher temperatures. In particular equation (7’) cannot account for the temperature dependence

of the peak intensity of the diffuse scattering near room temperature when adjusted to the data in the vicinity of T c. Because of its prefactor kT, equation (12’) can still describe the temperature dependence of within its

uncertainties, on all the temperature range.

Finally the temperature T1, defined by equation (8), does not appear in the expression of X(q). Thus the

set of parameters, previously given in (14), cannot be determined.

Further theoretical and experimental works are in progress to improve this analysis.

IL The last paragraph of the discussion (p. 1740) contains two errors :

a) Due to the high temperature C 2/m space group symmetry of the blue bronzes, the Landau free energy

expansion cannot contain Umklapp term of the 4th order, because 4 qcom

=

(0, 1, 2) has its components which do

not fulfil the condition of the C centring symmetry, h + k

=

even, required to preserve the translational inva- riance. Thus as only the Umklapp term in the 8th power of the order parameter is allowed at the lowest order,

the order of commensurability is n

=

8 in the blue bronzes. In consequence a weaker commensurability potential

is expected, and a separation of8(qinc - qcom) between the main satellite reflections and the multisoliton satellite

reflections, instead of 4(qin,, - qcom)’ will be realized if a discommensuration lattice is formed. These multisoliton satellites have not been observed in the low temperature part of our study, when the commensurability potential

is the strongest.

b) Contrary to our assertion, the NMR study of reference [18] does not show evidence of a discommensura-

tion lattice in Rbo.3Mo03.

Références

Documents relatifs

We reexamine the thermodynamic properties such as specific heat, thermal expansion, and elastic constants at the charge density wave (CDW) phase transition in several one-

Bei der Untersuchung des mental retardier- ten und stimmungslabilen 16-Jährigen mit kongenitalem Hydrocephalus internus fie- len eine parietale Alopezie, eine Hornhaut- trübung,

- We present recent studies of the effects of cation substitution on the Charge Density Wave (CDW) transition in VSe,. In order to make a n orderly comparison, some

L’archive ouverte pluridisciplinaire HAL, est destinée au dépôt et à la diffusion de documents scientifiques de niveau recherche, publiés ou non, émanant des

is the nature of the structural phase transition taking place at about 260 K This transition has been detected [I] recently by differential scanning calorimetry (DSC), and

temperature, where fluctuation efTects are expected to be small, our results are fully consistent with a low frequency conventional Drude response (with an additional

most remarkable properties of the monophosphate tungsten bronzes. One should note that for.. Temperature gradient along the a crystallographic axis. Trie inset shows trie

this last case that is depicted : it is quite clear that the Peierls transition is not a metal-insulator transition : the wave vector of the modulation is