1996
DOI: 10.1103/physrevb.54.17464
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Semiempirical local-field correction function for electrons in Li metal

Abstract: A frequency average of the complex local-field correction function ͑LFCF͒, G(q,), of electrons in Li metal has been semiempirically determined for 1.12k F рqр2.59k F (k F ϭFermi momentum͒ by fitting experimental dynamic structure factors, S(q,), to jellium S(q,). The range of frequency averaging was between 3 and 4 eV ͑fitting range͒, its position was in the low-frequency region between 3 and 9 eV, depending on q. For qϽ1.6k F , the real part of the semiempirical LFCF, ReG(q,), is consistent with all current t… Show more

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Cited by 11 publications
(15 citation statements)
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“…Because we concentrate on short times after having chosen an appropriately sized sample the correlation lengths are always much smaller than the sample size so there are no finite size corrections to a very good approximation. This type of nonequilibrium scaling has been tested very carefully on regular systems where the ordering temperature and the exponents were already known [9], and the scaling has been rigorously verified. Secondly, at the same test temperatures T we anneal samples for a waiting time t w before measuring the initial decay of the autocorrelation function over a further time t…”
Section: Methodsmentioning
confidence: 99%
“…Because we concentrate on short times after having chosen an appropriately sized sample the correlation lengths are always much smaller than the sample size so there are no finite size corrections to a very good approximation. This type of nonequilibrium scaling has been tested very carefully on regular systems where the ordering temperature and the exponents were already known [9], and the scaling has been rigorously verified. Secondly, at the same test temperatures T we anneal samples for a waiting time t w before measuring the initial decay of the autocorrelation function over a further time t…”
Section: Methodsmentioning
confidence: 99%
“…Another universal behavior of the dynamic relaxation process also described by Eq. (1) can be obtained with the initial condition m 0 = 1 [30][31][32]. This condition is related to another fixed point in the context of renormalization group approach.…”
Section: A the Critical Initial Slipmentioning
confidence: 99%
“…On the other hand, deviations in Li [thin solid line (red online)] are seen to vary from 15% at p z 0 to ÿ6% around p F and are much larger than in Al [16]. The behavior of the momentum density of Li near the Fermi momentum has been investigated extensively in terms of CP experiments to adduce an effective Z F value of nearly zero [17], which is quite far from the corresponding electron gas predictions of 0.65-0.75 [18]. Turning to Al 97 Li 3 in Fig.…”
Section: Jp Zmentioning
confidence: 94%