This site uses cookies. By continuing to use this site you agree to our use of cookies. To find out more, see our Privacy and Cookies policy.

Table of contents

Volume 807

2017

Previous issue Next issue

Accepted papers received: 25 January 2017
Published online: 06 April 2017

062001
The following article is Open access

, , , , , , , , , et al

51V-NMR experiments have been performed to investigate the local magnetic and electronic properties of the mixed-valence oxide δ-Ag2/3V2O5, which shows the novel V4+/V5+ charge ordering trigged by Ag ion ordering. We have observed the abrupt loss of 51V-NMR signal coming from the non-magnetic V5+-like ions above Tc = 225 K. It indicates that the majority of V ions are magnetic above Tc and that the phase transition is accompanied by the charge separation and the charge ordering of 3d electrons on V sites. In the low-temperature phase below Tc, the nuclear spin-lattice relaxation rate 1/T1 shows the thermal activation-type temperature dependence with the activation energy of about 130 K. It has been clarified that the ground state of this material is the charge ordered one with the spin singlet of 3d electrons on V4+-V4+ pair from a microscopic point of view.

062002
The following article is Open access

, , , , , , , , and

We carried out 139La-, 29Si- and 195Pt-NMR measurements of LaPt2Si2 which shows coexistence of a superconducting state and a charge density wave (CDW) state. Slight gradual decreasing ∼0.006% are observed in Knight shifts of 139La and 29Si-line C from 200K to 5K. The decreasing are much less than the previous 195Pt-NMR spectra PeakD's shifts reported in T. Kubo et al, so the decreasing can be expected following 195Pt-Knight shift decreasing. LaPt2Si2 has two types of Pt-sites: Pt(1)2a(Wycoff position) and Pt(2)2c. By carrying out single crystalline 195Pt-NMR, the site assignments of 195Pt-NMR spectra to each respective Pt sites are succeeded for both H||a and ||c. Associating for 1/T1T results for polycrystalline powder reported by T. Kubo et al, Pt(1)-site may contributes to the CDW order below T*. It is necessary to measure the temperature dependences of line1's 1/T1T by using single crystalline LaPt2Si2.