Zobrazeno 1 - 9
of 9
pro vyhledávání: '"C. A. Meriles"'
Publikováno v:
Advanced Science, Vol 11, Iss 22, Pp n/a-n/a (2024)
Abstract The silicon vacancy (SiV) center in diamond is drawing much attention due to its optical and spin properties, attractive for quantum information processing and sensing. Comparatively little is known, however, about the dynamics governing SiV
Externí odkaz:
https://doaj.org/article/21cea25bc587482091fab5ec50e024a1
Autor:
A. Ajoy, B. Safvati, R. Nazaryan, J. T. Oon, B. Han, P. Raghavan, R. Nirodi, A. Aguilar, K. Liu, X. Cai, X. Lv, E. Druga, C. Ramanathan, J. A. Reimer, C. A. Meriles, D. Suter, A. Pines
Publikováno v:
Nature Communications, Vol 10, Iss 1, Pp 1-12 (2019)
Nuclear spins in diamond have applications in quantum technologies and NMR methods but their performance can be limited by relaxation processes that are difficult to characterise. Ajoy et al. develop a T 1 noise spectroscopy method to identify the do
Externí odkaz:
https://doaj.org/article/13b2a92162e14838ba11539cc806fcd1
Publikováno v:
Physical Review X, Vol 6, Iss 4, p 041035 (2016)
Diamond is a proven solid-state platform for spin-based quantum technology. The nitrogen-vacancy center in diamond has been used to realize small-scale quantum information processing and quantum sensing under ambient conditions. A major barrier in th
Externí odkaz:
https://doaj.org/article/d3146ed464074f7dac59c89700e735d8
Autor:
C. A. Meriles, Javier Ellena, A.H. Brunetti, Y. P. Mascarenhas, M. T. do P. Gambardella, R. H. De Almeida Santos
Publikováno v:
Journal of Molecular Structure. 513:245-250
1-Cl-4-Br-benzene, ClBrC6H4, Mr=191.4, P21/c, a=4.0238(6), b=5.8034(10), c=15.083(2), β=112.23(1)°, V=326.03 A3, Z=2, Dx=1.950 g cm−3, λ(Mo Kα)=0.71073 A, μ=6.594 mm−1, F(000)=184, T=220 K, final R=0.046 for 980 observed reflections. 1-Cl-4-
Publikováno v:
Journal of Molecular Structure. 447:13-19
Low-frequency Raman spectroscopy was used in order to characterize the interaction potential for the torsion of the nitro group in solid m-Cl-nitrobenzene. Lattice dynamics calculations considering a semirigid molecule enabled, for the first time, th
Publikováno v:
Journal of the Physical Society of Japan. 67:1296-1302
p-Chloronitrobenzene exhibit an order-disorder phase transition at 282 K. The high temperature disordered phase has P2 1 /c symmetry with two molecules per unit cell. A statistically centrosymmetric array results from the superposition of molecules o
Publikováno v:
Physical Review B. 54:7090-7093
A study of the temperature dependence of nuclear-quadrupolar resonance frequency (${\ensuremath{\nu}}_{\mathit{Q}}$) and spin-lattice relaxation time (${\mathit{T}}_{1}$) in p-chloronitrobenzene has revealed the existence of an order-disorder phase t
Publikováno v:
Applied optics. 50(5)
Recent work demonstrating detection of nuclear spin magnetization via Faraday rotation in transparent fluids promises novel opportunities for magnetic resonance imaging and spectroscopy. Unfortunately, low sensitivity is a serious concern. With this
Publikováno v:
Journal of Physics: Condensed Matter. 8:L95-L97
A study of NQR frequency and line width as a function of temperature has revealed the existence of a new ordered phase in pure p-chloronitrobenzene (PCNB). This phase is stable below K. For temperatures above the disordered phase is the stable one.