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Doping effects on the magnetic properties of NdRhIn5 intermetallic antiferromagnet
(Elsevier Science BvAmsterdamHolanda, 2009)
On the integration of fields and quanta in time dependent backgrounds
(Springer, 2014)
Field theories with global continuous symmetries may admit configurations in
which time translation invariance is broken by the movement of homogeneous background
fields evolving along the flat directions implied by the ...
On The Green's Function Theory Of The Heisenberg Ferromagnet With Crystal Field Anisotropy
(Società Italiana di Fisica, 1975)
GREENS FUNCTION THEORY OF HEISENBERG-FERROMAGNET WITH CRYSTAL-FIELD ANISOTROPY
(Editrice Compositori BolognaBolognaItália, 1975)
Estudo da reorientação de spin nos compostos RX2 (R = terra rara; X: Al, Ni)
(Pós-Graduação em Física, 2017)
Electronic structure, growth mechanism and photoluminescence of CaWO4 crystals
(Royal Soc Chemistry, 2012-01-01)
In this paper, aggregated CaWO4 micro-and nanocrystals were synthesized by the co-precipitation method and processed under microwave-assisted hydrothermal/solvothermal conditions (160 degrees C for 30 min). According to ...
Determinação da estrutura local de sítios do íon Eu3+ com alta simetria em cristais
(Pós-Graduação em Física, 2017)
Optical properties and Judd-Ofelt parameters of Dy3+ doped K2GdF5 single crystal
(Elsevier, 2013-05)
Dy3+-doped K2GdF5 single crystals with 10.0 mol% have been prepared by hydrothermal condition. The spectra are analyzed in term of the Judd?Ofelt theory, the intensity parameters (Xk, k = 2, 4, 6) have been evaluated for ...
Quantum irreversible decoherence behaviour in open quantum systems with few degrees of freedom: Application to 1H NMR reversion experiments in nematic liquid crystals
(American Institute of Physics, 2013-10)
An experimental study of NMR spin decoherence in nematic liquid crystals is presented. Decoherence dynamics can be put in evidence by means of refocusing experiments of the dipolar interactions. The experimental technique ...
A distributed computing method for crystal structure prediction of flexible molecules: An application to N-(2-dimethyl-4,5-dinitrophenyl) acetamide
(American Chemical Society, 2007-12)
In this paper, we describe a new distributed computing framework for crystal structure prediction that is capable of performing crystal structure searches for flexible molecules within any space group and with an arbitrary ...