1958
DOI: 10.1103/physrev.111.707
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Elastic Constants of Silver and Gold

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Cited by 365 publications
(116 citation statements)
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“…The elastic constants, primarily the compliances, of bulk silver have been measured by several sources [30][31][32][33][34][35] -the most recent by Wolfenden et al 35 Using the expressions for calculating the Young's modulus, E, outlined in Nye 36 , Wolfenden's measurements can be presented in terms of directional Young's moduli as shown in Table II. This table illustrates that in bulk silver, the directionally-dependent Young's modulus, E, is greater in the <111> than in the <200> and <220> directions (E<111> > E<110> > E<100>). If the silver nanoparticles behaved like the bulk material, this would mean that the nanoparticles would more likely compress in the {200} direction than the {111} direction.…”
Section: A Elastic Constantsmentioning
confidence: 99%
“…The elastic constants, primarily the compliances, of bulk silver have been measured by several sources [30][31][32][33][34][35] -the most recent by Wolfenden et al 35 Using the expressions for calculating the Young's modulus, E, outlined in Nye 36 , Wolfenden's measurements can be presented in terms of directional Young's moduli as shown in Table II. This table illustrates that in bulk silver, the directionally-dependent Young's modulus, E, is greater in the <111> than in the <200> and <220> directions (E<111> > E<110> > E<100>). If the silver nanoparticles behaved like the bulk material, this would mean that the nanoparticles would more likely compress in the {200} direction than the {111} direction.…”
Section: A Elastic Constantsmentioning
confidence: 99%
“…On the basis of Refs. 1,8 we obtained the value κ 0 = 5.546 × 10 −12 Pa −1 . As far as the Grüneisen coefficient is concerned, we assumed the value of γ 0 D = 2.95, which is an average value from the data reported in Refs.…”
Section: Numerical Results and Discussionmentioning
confidence: 99%
“…As far as the experimental studies of gold are concerned, they include equation of state as well as the lattice and thermodynamic properties, both in low-temperature regime [3][4][5]8 and in high temperatures and pressures as well 1,2,7,[16][17][18]36 . At the same time, the thermodynamic and vibrational properties have been studied by the theoretical methods, including specific heat calculations 20,26 , phonon dispersion relation 10,35 , interatomic interaction and density of states 25 , Debye temperatures 21,26 , Grüneisen parameter 19 , lattice constants 36,37 and equation of state 14,23,24,[28][29][30][31][32][33] .…”
Section: Introductionmentioning
confidence: 99%
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“…The difference is in the relative magnitudes of both the linear and T^ terms. For aluminum the ratio of A^/Ag [Equation (37)] is almost 100 times the corresponding ratio for gold and hence the electronic contribution is much easier to determine. The Figure also shows that the influence of the negative T^ term is much larger for aluminum than for gold.…”
Section: A1umi Nummentioning
confidence: 99%