1992
DOI: 10.1007/bf02665763
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Comparison between measured and predicted enthalpies of formation

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Cited by 68 publications
(29 citation statements)
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“…The calculated lattice parameters for the NiTi-type structure agree well with previous ab initio calculations [28,29]. The enthalpy of formation of TiPd has been measured by direct reaction synthesis [19,[21][22][23][24] (Table 2). Calorimetric measurements gave very similar results, with a spread of 2 kJ (mol of atoms) À1 [19,[22][23][24].…”
Section: Tipdsupporting
confidence: 58%
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“…The calculated lattice parameters for the NiTi-type structure agree well with previous ab initio calculations [28,29]. The enthalpy of formation of TiPd has been measured by direct reaction synthesis [19,[21][22][23][24] (Table 2). Calorimetric measurements gave very similar results, with a spread of 2 kJ (mol of atoms) À1 [19,[22][23][24].…”
Section: Tipdsupporting
confidence: 58%
“…For Ti 3 Pd, a cubic Cr 3 Si-type (cP8, A15) structure has been reported in vapor deposited thin film [11] at a temperature range between 450 and 550 C. Earlier, the compound Ti 3.2 Pd 0.8 shows the same Cr 3 Si-type structure [16] where the 2a site is found to share a disordered mixture of 0.2Ti and 0.8Pd. The enthalpies of formation of TiPd [19,[21][22][23][24], TiPd 2 [19], Ti 3 Pd 5 [19] and TiPd 3 [19,23,24] have been measured by mass-spectrometric technique [21], solute-solvent dropping calorimetry [22], or high-temperature mixing calorimetry [19,23,24].…”
Section: Literature Reviewmentioning
confidence: 99%
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“…For HfOs, the calculated H f value by GGA method is in good consistency with experimental value [24] and theoretical value from Liu's work [14], but smaller than Xing's [6] and Levy's [3] reports. For HfIr and HfPt, our calculated H f values are both smaller than theoretical values from Xing's work [6] and experimental values from Gachon's report [25]. Nevertheless, the crystal structures for HfIr and HfPt are not mentioned in this experimental work [25], which has degraded the reference value of this experimental work.…”
Section: Structural Propertiescontrasting
confidence: 74%
“…For HfIr and HfPt, our calculated H f values are both smaller than theoretical values from Xing's work [6] and experimental values from Gachon's report [25]. Nevertheless, the crystal structures for HfIr and HfPt are not mentioned in this experimental work [25], which has degraded the reference value of this experimental work.…”
Section: Structural Propertiescontrasting
confidence: 74%