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71.
Ho Tony; Martinez-Moreno Juan; Peralta Antonio M.; Russo Bernard 《Journal London Mathematical Society》2002,65(1):85-102
At the regional conference held at the University of California,Irvine, in 1985 [24], Harald Upmeier posed three basic questionsregarding derivations on JB*-triples: (1) Are derivations automatically bounded? (2) When are all bounded derivations inner? (3) Can bounded derivations be approximated by inner derivations? These three questions had all been answered in the binary cases.Question 1 was answered affirmatively by Sakai [17] for C*-algebrasand by Upmeier [23] for JB-algebras. Question 2 was answeredby Sakai [18] and Kadison [12] for von Neumann algebras andby Upmeier [23] for JW-algebras. Question 3 was answered byUpmeier [23] for JB-algebras, and it follows trivially fromthe KadisonSakai answer to question 2 in the case ofC*-algebras. In the ternary case, both question 1 and question 3 were answeredby Barton and Friedman in [3] for complex JB*-triples. In thispaper, we consider question 2 for real and complex JBW*-triplesand question 1 and question 3 for real JB*-triples. A real orcomplex JB*-triple is said to have the inner derivation propertyif every derivation on it is inner. By pure algebra, every finite-dimensionalJB*-triple has the inner derivation property. Our main results,Theorems 2, 3 and 4 and Corollaries 2 and 3 determine whichof the infinite-dimensional real or complex Cartan factors havethe inner derivation property. 相似文献
72.
The Cu(+) and Cu(2+) preferred binding sites on alpha-alanine and their affinity values for this amino acid were determined at the density functional level using three different hybrid exchange correlation potentials and the 6-311++G** basis set. The results demonstrated that the two ions both give stable complexes with alpha-alanine but the stability order of the metalated species and the coordination sites are different depending on the nature of the cation. In particular, the Cu(+)-alpha-alanine ground-state structure is characterized by an eta(2)-N,O coordination with the nitrogen and oxygen atoms belonging to the amino and carbonyl groups, respectively. In contrast, the most stable complex of the Cu(2+)-alpha-alanine system has an eta(2)-O,O coordination with the cation bonded to the -CO(2) (-) moiety of the zwitterionic form of the amino acid. Comparison with the Cu(+) and Cu(2+) affinity values for glycine, computed at the same levels of theory, demonstrated that the relative values do not change significantly as different hybrid functionals are used, although the absolute affinities are strongly influenced by the choice of the hybrid potential. 相似文献
73.
Density functional theory calculations on [LnCp2APh] (Ln = La, Lu; Cp = eta 5-C5H5; A = O, S; Ph = C6H5) suggest that the linearity of the Ln-O-C vectors arises largely as a result of electrostatic repulsion between the alpha carbon and the trivalent metal centre. 相似文献
74.
Mordini A Sbaragli L Valacchi M Russo F Reginato G 《Chemical communications (Cambridge, England)》2002,(7):778-779
Aziridinyl ethers are selectively and easily converted to either amino vinyl ethers or alkoxy allylamines by treatment with mixed metal bases (superbases). 相似文献
75.
T. H. Prettyman C. S. Cooper P. N. Luke P. A. Russo M. Amman D. J. Mercer 《Journal of Radioanalytical and Nuclear Chemistry》1998,233(1-2):257-264
A physics-based approach to gamma-ray response-function generation is presented in which the response of CdZnTe detectors
is modeled from first principles. Numerical modeling is used to generate response functions needed for spectrum analysis for
general detector configurations (e.g., electrode design, detector materials and geometry, and operating conditions). With
numerical modeling, requirements for calibration and characterization are significantly reduced. Elements of the physics-based
model, including gamma-ray transport, charge carrier drift and diffusion, and circuit response, are presented. Calculated
and experimental gamma-ray spectra are compared for a coplanar-grid CdZnTe detector. 相似文献
76.
X. Xu C. P. Grigoropoulos R. E. Russo 《Applied Physics A: Materials Science & Processing》1996,62(1):51-59
A nanosecond-time-resolution pyrometer has been developed for measuring the transient surface temperature of a solid material heated by pulsed excimer-laser irradiation. Fast germanium diodes are employed to capture the transient thermal emission signals in the wavelength range between 1.2 and 1.6 pm. The surface temperature is derived from the measured spectral thermal emission. The directional spectral emissivity is determined in situ by measuring the transient directional spectral reflectivity and applying Kirchhoffs law. The experimental results are in good agreement with numerical thermal modeling predictions. The pyrometric thermal emission measurement also yields the solid/liquid interface temperature during the pulsed excimer-laser-induced melting. The relation between the measured interface superheating temperature and the interface velocity reveals the melting kinetic relation during the high-power, short-pulse laser-induced phase-change processes. 相似文献
77.
M. Russo 《Physics letters. A》1977,61(3):191-192
Observations of self-induced steps in the d.c. current-voltage characteristic of light-sensitive Josephson junctions are reported. The appearance of the structure is induced by light. Preliminary experimental data show a reasonable agreement with the theory developed for oxide barrier junctions. A shift in the positions of the resonant peaks has been observed increasing the illumination level. 相似文献
78.
F. DeCandia R. Russo V. Vittoria A. Peterlin 《Journal of Polymer Science.Polymer Physics》1982,20(2):269-277
The values of drawing dependence of the density ρ, axial elastic modulus E, and maximum draw ratio λ of crosslinked low-density polyethylene (CLPE) rather similar to those obtained with un-crosslinked branched material of similarly low density. Very much the same applies to the equilibrium concentration of sorbed methylene chloride in the amorphous component and the zero-concentration diffusion coefficient D0. The exponential concentration coefficient γD , however, even at the maximum draw ratio, shows no indication of the rapid increase so characteristic of the completed transformation from the lamellar to the fibrous structure. On the basis of this finding, one can understand the small deviations in the dependence of the mechanical properties between the crosslinked and uncrosslinked branched material. The segments between the crosslinks, much shorter than the free molecules, favor the formation of the interfibrillar tie molecules that limit the drawability of the sample. But since they cannot be extended to the same length as the free molecules, they contribute less to the total fraction of tie molecules per amorphous layer and hence yield a smaller axial elastic modulus. 相似文献
79.
Canevali C Mari CM Mattoni M Morazzoni F Nodari L Ruffo R Russo U Scotti R 《The journal of physical chemistry. B》2005,109(15):7195-7202
The mechanism of NO interaction with nanosized Ru(Pd,Pt)-doped SnO(2) was studied by electron paramagnetic resonance, M?ssbauer, and electric resistance measurements. Three steps were proposed for the reaction between the semiconductor oxide and the gaseous component: (i) the formation of bielectronic oxygen vacancies (V(o)) in SnO(2); (ii) their single-ionization (V(o)(*)) with injection of electrons into the SnO(2) conduction band; (iii) the subsequent transfer of electrons from V(o)(*) to [Ru(Pd,Pt)](4+). The last process induces the formation of further oxygen vacancies which reduce the transition metal centers to lower oxidation states; the redox processes is enhanced and the electrical resistance in transition metal-doped SnO(2) is stronger modified with respect to the undoped material. 相似文献
80.
Savici AT Fukaya A Gat-Malureanu IM Ito T Russo PL Uemura YJ Wiebe CR Kyriakou PP MacDougall GJ Rovers MT Luke GM Kojima KM Goto M Uchida S Kadono R Yamada K Tajima S Masui T Eisaki H Kaneko N Greven M Gu GD 《Physical review letters》2005,95(15):157001
Muon spin relaxation measurements in high transverse magnetic fields [FORMULA: SEE TEXT] revealed strong field-induced quasistatic magnetism in the underdoped and Eu-doped (La,Sr)2CuO4 and La1.875Ba0.125CuO4, existing well above Tc and TN. The susceptibility counterpart of Cu spin polarization, derived from the muon spin relaxation rate, exhibits a divergent behavior towards T approximately 25 K. No field-induced magnetism was detected in overdoped La1.81Sr0.19CuO4, optimally doped Bi2212, and Zn-doped YBa2Cu3O7. 相似文献