Report of Investigations 8973: Electrochemical Determination of Thermodynamic Properties of MnF₂ and CoF₂
Public Domain
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1985/01/01
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File Language:
English
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Journal Article:Albany, OR: U.S. Department of the Interior, Bureau of Mines, RI 8973
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Description:The Bureau of Mines investigated the standard Gibbs energies of formation, AGF deg., for MnF2 (manganese difluoride) and CoF2 (cobalt difluoride). High-temperature galvanic cells employing CaF2 (calcium difluoride) as the solid electrolyte were used to measure the open-circuit potentials for the cell reactions Mn(c) + NiF2(c) = MnF2(c) + Ni(c) and Co(c) + NiF2(c) = CoF2(c) + Ni(c). Combination of the standard Gibbs energy changes for these reactions with the standard Gibbs energy of formation of NiF2 yielded the following: AGF deg. (MnF2) = (-203,008 + 30.96T)+/-560(745.7-1,078.3 K) and AGF deg. (CoF2) = (-159,090 + 32.13T)+/-420 (769.5-1,026.8 K), where AGF deg. is expressed in calories per mol (1 cal = 4.184J) and T is expressed in kelvins. The standard enthalpies of formation deltaHF deg., Derived by the third-law method, are deltaHF deg. 298(Mnf2) = -204, 633+/-560 cal/mol and deltaHF deg. 298(Cof2) = -161,166+/-420 cal/mol. [Description provided by NIOSH]
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Source:Albany, OR: U.S. Department of the Interior, Bureau of Mines, RI 8973, 1985 Jan; :1-8
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Pages in Document:13 pdf pages
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NIOSHTIC Number:nn:10004725
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Federal Fiscal Year:1985
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Peer Reviewed:False
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Main Document Checksum:urn:sha-512:371890790138bf24addb7861d2b1045171d3bec9431f5e14f33b87eaaf5c501ca4760a59c2d5f907f108d9accc9742118a374628a8577de76bfa89c3581d2808
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