1988
DOI: 10.1103/physrevb.37.8495
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Structure of icosahedral clusters in cubicAl5.6Li2.9Cu

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Cited by 55 publications
(23 citation statements)
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“…Two crystal structures are of particular importance for the study of quasicrystals, the u-(Al-Mn-Si) phase an almost b.c.c. phase (Pm3 with a0-12.68A), which is the approximant for many A13d t In final form 21 February 1994. transition-metal i-phases (Elser andHenley 1985, Guyot, Audier andLequette 1986) and the Bergman phase (Im3 with a0 = 13.1 8). related to i-phase formation in Mg-Al-Zn and Al-Cu-Li alloys (Guryan, Stephens, Goldman and Gayle 1988).…”
mentioning
confidence: 99%
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“…Two crystal structures are of particular importance for the study of quasicrystals, the u-(Al-Mn-Si) phase an almost b.c.c. phase (Pm3 with a0-12.68A), which is the approximant for many A13d t In final form 21 February 1994. transition-metal i-phases (Elser andHenley 1985, Guyot, Audier andLequette 1986) and the Bergman phase (Im3 with a0 = 13.1 8). related to i-phase formation in Mg-Al-Zn and Al-Cu-Li alloys (Guryan, Stephens, Goldman and Gayle 1988).…”
mentioning
confidence: 99%
“…phase (Pm3 with a0-12.68A), which is the approximant for many A13d t In final form 21 February 1994. transition-metal i-phases (Elser andHenley 1985, Guyot, Audier andLequette 1986) and the Bergman phase (Im3 with a0 = 13.1 8). related to i-phase formation in Mg-Al-Zn and Al-Cu-Li alloys (Guryan, Stephens, Goldman and Gayle 1988). While TizNi was first proposed as the appropriate crystal approximant for the Ti-based i-phases, it is now known that the structures of Ti-based quasicrystals are related to a true b.c.c.…”
mentioning
confidence: 99%
“…The atomic structure of c-brass is reproduced from the table compiled by Pearson's handbook [11], whereas those for the Al 30 Mg 40 Zn 30 and Al-Li-Cu 1/1-1/1-1/1 approximants from Mizutani et al [12] and Guryan et al [13], respectively. There exists chemical disorder in the occupation of the cluster sites.…”
Section: Electronic Structure Calculationsmentioning
confidence: 99%
“…These have shown that Al atom at the central site gives the most stable binding. The atomic positions in the ideal icosahedral symmetry and crystal approximant positions are as given in the literature [17,18]. The crystal approximant has a 4-shell cluster around the central site (A).…”
Section: Details Of Calculationsmentioning
confidence: 99%