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Average magnetic moment

Figure 2 Orbital magnetic moments in bcc-Fe Coi-a . The triangles pointing up-and downwards represent the theoretical moments of Fe and Co, respectively, while the concentration weighted sum is given by circles. Full and open symbols stand for results obtained with and without the OP-term included (SOPR- and SPR-KKR-CPA, resp.). Experimental data [15] for the average magnetic moment (bottom) stemming from magneto mechanical and spectroscopic g-factors are given by full squares and diamonds. Figure 2 Orbital magnetic moments in bcc-Fe Coi-a . The triangles pointing up-and downwards represent the theoretical moments of Fe and Co, respectively, while the concentration weighted sum is given by circles. Full and open symbols stand for results obtained with and without the OP-term included (SOPR- and SPR-KKR-CPA, resp.). Experimental data [15] for the average magnetic moment (bottom) stemming from magneto mechanical and spectroscopic g-factors are given by full squares and diamonds.
Fig. 7.50 Magnetic hyperfine field //hf in Ni-W-alloys at the W-site as a function (a) of the tungsten concentration and (b) of the average magnetic moment (from [238])... Fig. 7.50 Magnetic hyperfine field //hf in Ni-W-alloys at the W-site as a function (a) of the tungsten concentration and (b) of the average magnetic moment (from [238])...
Figure 2 Comparison between the experimental average magnetic moments of Ni clusters measured by Apsel et al.3 (black dots) and the moments calculated by a tight binding method45,4 (light circles). Reproduced with permission from Ref. 44. Figure 2 Comparison between the experimental average magnetic moments of Ni clusters measured by Apsel et al.3 (black dots) and the moments calculated by a tight binding method45,4 (light circles). Reproduced with permission from Ref. 44.
Figure 11 Character of the arrangement of the spin magnetic moments, and average magnetic moment, in seven-atom clusters with a pentagonal bipyramid structure and interatomic distances ranging from <4ulk to 80% <4ulk- Reproduced with permission from Ref. 79. Figure 11 Character of the arrangement of the spin magnetic moments, and average magnetic moment, in seven-atom clusters with a pentagonal bipyramid structure and interatomic distances ranging from <4ulk to 80% <4ulk- Reproduced with permission from Ref. 79.
Table 2. Binding Energy Per Atom Eb, Distance D from Atoms to the Cluster Center, and Average Magnetic Moment Per Atom p for Octahedral Six-Atom Clusters. Data Collected from Zhang et al.107... [Pg.235]

Experiments on Rh clusters5,106 reveal an oscillatory pattern of the average magnetic moment, with large values for N = 15, 16, and 19, and local minima for N = 13-14, 17-18, and 20. DFT calculations have been performed for selected clusters in that size range, usually assuming symmetric structures except for the smallest clusters.108-112 The conclusion reached by the various researchers is that the Rh clusters are magnetic. However, different experiments for the same cluster size show a lot of dispersion. [Pg.235]

The nuclear spins can interact with the time-averaged magnetic moments via either through-space (dipolar) or through-bond (Fermi-contact) interactions. The Li MAS NMR spectrum of LiMn204 is... [Pg.256]

Average magnetic moment per nickel(U) atom. Magnetic moment referred to the dimetallic complex. [Pg.225]

The measurement of magnetic moments is a companion technique to reflectance spectra in that coordination environments are discernible. Magnetic moment depends on unpaired electrons and has been used to characterize Co in these catalysts. It should be noted that an average magnetic moment is obtained from these measurements. Thus, a magnetic moment falling between that for Co[T] and that for CofO] has been ascribed to the presence of both species on the catalyst. [Pg.280]

In paramagnetic systems, there can be non-negligible contributions to the CSA of NH nuclei from their dipolar coupling with the time-averaged magnetic moment of the electron (see Section 3.6). As a consequence, it cannot be predicted a priori which will be the sharpest component for each NH peak in a heterocorrelated experiment, and TROSY is less useful, unless four different TROSY spectra are acquired by selecting a different component each time [27]. [Pg.292]


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