1997
DOI: 10.1016/s0965-9773(97)00069-x
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Nanocrystalline Ag formed by low-temperature high-energy mechanical attrition

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Cited by 13 publications
(9 citation statements)
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“…Table 5 lists the calculated values of DG v (293), DE 2 , c RT gb , c ca and D Ã 1 ð293Þ for above metals. The experimentally observed minimum grain sizes during MM process, D Ã obs: , for different metals [48][49][50][51][52][53][54][55][56] are also listed in Table 5.…”
Section: Dg(293) and D ã 1 (293) Of Metallic Elementsmentioning
confidence: 99%
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“…Table 5 lists the calculated values of DG v (293), DE 2 , c RT gb , c ca and D Ã 1 ð293Þ for above metals. The experimentally observed minimum grain sizes during MM process, D Ã obs: , for different metals [48][49][50][51][52][53][54][55][56] are also listed in Table 5.…”
Section: Dg(293) and D ã 1 (293) Of Metallic Elementsmentioning
confidence: 99%
“…Except Table 4 Values of solid surface energies at 0 K, c 0 s [41], temperature coefficients of solid surface energy, dc T s =dT [40], solid surface energies at room temperature, c RT s , ratios of grain boundary energy to solid surface energy, n [42][43][44][45][46], the grain boundary energies at room temperature and at 0 K, c RT gb and c 0 gb , for the metallic Cd, Co, Cr, Hf, Ir, Mo, Nb, Pd, Rh, Ru, Sn, Ta The n values are estimated as 1/3 when they are not available from the literature. Table 5 Lists of Gibbs free energy differences per unit volume between crystalline and amorphous states, DG v (293), strain energy density changes, DE 2 , grain boundary energies at room temperature, c RT gb , crystalline-amorphous interfacial energies, c ca [47], calculated critical grain sizes, D Ã 1 ð293Þ at room temperature, and experimentally observed minimum grain sizes by mechanical-milling, D Ã obs: , [48][49][50][51][52][53][54][55][56] elemental Ni, D Ã 1 ð0Þ is smaller than D Ã 1 ð293Þ for a certain metal. Fig.…”
Section: Temperature Dependence Of D ã 1 (T) Of Metalsmentioning
confidence: 99%
“…AgNPs can be synthesized by chemical and physical methods. The physical means, including evaporation and condensation method and mechanical ball milling, have the disadvantages of AgNP coalescence, introducing impurities and/or resulting in uneven particle distribution. Regarding the chemical methods, synthesis of monodisperse AgNPs requires the use of capping agent, reducing agent, and reaction solvent, typically involving the utilization of toxic or nonsustainable chemicals and/or cumbersome operation procedure .…”
Section: Introductionmentioning
confidence: 99%
“…[20] One would not expect a significant gain in %EL and uniform elongation over RT values at 77 K. In summary, our results demonstrate strong and ductile metals useful for cryogenic processing and load-bearing applications, combining remarkable yield strength and high ductility, for all three major crystal structures. The long-term stability of the ultrafine grain structure during service [23] is no longer a major concern because of the very limited diffusion at low temperatures. Finally, the same benefits can also be derived from alloys using the same principle.…”
mentioning
confidence: 99%