1929
DOI: 10.1515/zpch-1929-0317
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Röntgenanalyse des Chrom—Stickstoffsystems nebst einer orientierenden Konstitutionsuntersuchung des stickstoffhaltigen Ferrochroms

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Cited by 40 publications
(14 citation statements)
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“…The high intensity peaks at the angle of 2θ represents good crystalline quality on Bio-MOF Cr-CA since the amorphous material will not produce sharp consistent peaks. Several sharp peaks were observed at the angles of 19 o ,29 o , and 34 o having the same spectrum with other chromium nitrate as the metal constituent of the MOFs 24) . The peaks at 24 o and 39 o represent the citric acid ligand in Bio-MOF with the same intensity in several reported MOFs using citric acid bio-ligand 25,26) .…”
Section: Resultsmentioning
confidence: 74%
“…The high intensity peaks at the angle of 2θ represents good crystalline quality on Bio-MOF Cr-CA since the amorphous material will not produce sharp consistent peaks. Several sharp peaks were observed at the angles of 19 o ,29 o , and 34 o having the same spectrum with other chromium nitrate as the metal constituent of the MOFs 24) . The peaks at 24 o and 39 o represent the citric acid ligand in Bio-MOF with the same intensity in several reported MOFs using citric acid bio-ligand 25,26) .…”
Section: Resultsmentioning
confidence: 74%
“…Especially the results of the CHARDI concept fit very well, with adeviation for the cations of only 0.2 %a nd 0.5 %f or the anions. Furthermore,M APLE calculations (Madelung Part of Lattice Energy) [26] were performed on CrB 4 O 6 N, and compared to the result from the theoretical values of the binary starting materials CrN [27] and the high-pressure modification B 2 O 3 -II. [28] Due to the additive potential of MAPLE values,ahypothetical value for CrB 4 O 6 Nc an be calculated.…”
Section: Resultsmentioning
confidence: 99%
“…Als weitere Bestätigung der Kristallstruktur und der Oxidationszahlen wurden BL/BS (bond-length/bondstrength; AEV) [24] und CHARDI (Charge distribution; AEQ) [25] Berechnungen durchgeführt. Die Ergebnisse sind in Tabelle 2 gelistet und stimmen gut mit den erwarteten Werten von + 3 fürC hrom und Bor, À2f ürS auerstoff und À3f ürS tickstoff [26] fürC rB 4 O 6 Nb erechnet und mit dem theoretischen Ergebnis ausgehend von den binären Edukten CrN [27] und der Hochdruckmodifikation B 2 O 3 -II verglichen. [28] Dies ist aufgrund der additiven Potenziale von MAPLE-Werten mçglich.…”
Section: Ergebnisse Und Diskussionunclassified