1924
DOI: 10.1007/bf01327534
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�ber die Kristallstruktur des Graphits

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Cited by 139 publications
(60 citation statements)
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“…18. The peak positions of YSZ, Ni, NiO and carbon are listed in Table 1 YSZ [23] Ni [24] NiO [25] Carbon [26] CeO2 [27] 29 is stronger at the anode-electrolyte interface than that at the anode open surface in Fig. 18(b) and (c).…”
Section: Xrd and Xps Spectramentioning
confidence: 99%
See 1 more Smart Citation
“…18. The peak positions of YSZ, Ni, NiO and carbon are listed in Table 1 YSZ [23] Ni [24] NiO [25] Carbon [26] CeO2 [27] 29 is stronger at the anode-electrolyte interface than that at the anode open surface in Fig. 18(b) and (c).…”
Section: Xrd and Xps Spectramentioning
confidence: 99%
“…by 2Â locations[23][24][25][26]. The carbon (graphite) peak at 26.26 • indicates that the carbon deposited on the cell anode significantly in the IDR case.…”
mentioning
confidence: 99%
“…From X-ray diffraction data, Bernal [67], Hassel and Mark [68], and Ott [69] reported the following values for the lattice constants of graphite, a and c, respectively, in A (lO-Scm): Bernal, 2.45 ±0.03, 6.82 ± 0.04; Hassel and Mark, 2.46, 6.79; and Ott, 2.48, 6.78. The values of density of graphite attributed to these authors in Table 2 were calculated by the present writers from the above data, using the values 12.010 for the atomic weight of carbon, and 6.06X10 23 for Avogadro's number.…”
Section: Je88upmentioning
confidence: 99%
“…For the hexagonal unit cell slab the lattice parameters were a = 20.000 Å, b = c = 4.912 Å, a = 120°, and b = c = 90°, and for the orthorhombic unit cell slab they are a = 2.456 Å, b = 4.254Å c = 20.000 Å, and a = b = c = 90°. All carbon-carbon bonds were set to 1.418 Å and the interlayer separation to 3.354 Å based on the crystal structure [28][29][30].…”
Section: Introductionmentioning
confidence: 99%