zirconium dioxide
- Formula: O2Zr
- Molecular weight: 123.223
- CAS Registry Number: 1314-23-4
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Gas phase thermochemistry data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | -286.19 | kJ/mol | Review | Chase, 1998 | Data last reviewed in December, 1965 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 273.74 | J/mol*K | Review | Chase, 1998 | Data last reviewed in December, 1965 |
Gas Phase Heat Capacity (Shomate Equation)
Cp° = A + B*t + C*t2 + D*t3 +
E/t2
H° − H°298.15= A*t + B*t2/2 +
C*t3/3 + D*t4/4 − E/t + F − H
S° = A*ln(t) + B*t + C*t2/2 + D*t3/3 −
E/(2*t2) + G
Cp = heat capacity (J/mol*K)
H° = standard enthalpy (kJ/mol)
S° = standard entropy (J/mol*K)
t = temperature (K) / 1000.
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Temperature (K) | 5000. to 6000. |
---|---|
A | 57.96639 |
B | 0.136432 |
C | -0.028428 |
D | 0.002010 |
E | -1.840839 |
F | -308.8035 |
G | 335.7216 |
H | -286.1864 |
Reference | Chase, 1998 |
Comment | Data last reviewed in December, 1965 |
Condensed phase thermochemistry data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°liquid | -1023.16 | kJ/mol | Review | Chase, 1998 | Data last reviewed in December, 1965 |
Quantity | Value | Units | Method | Reference | Comment |
S°liquid,1 bar | 74.65 | J/mol*K | Review | Chase, 1998 | Data last reviewed in December, 1965 |
Quantity | Value | Units | Method | Reference | Comment |
ΔfH°solid | -1097.46 | kJ/mol | Review | Chase, 1998 | Data last reviewed in December, 1965 |
Quantity | Value | Units | Method | Reference | Comment |
S°solid | 50.34 | J/mol*K | Review | Chase, 1998 | Data last reviewed in December, 1965 |
Liquid Phase Heat Capacity (Shomate Equation)
Cp° = A + B*t + C*t2 + D*t3 +
E/t2
H° − H°298.15= A*t + B*t2/2 +
C*t3/3 + D*t4/4 − E/t + F − H
S° = A*ln(t) + B*t + C*t2/2 + D*t3/3 −
E/(2*t2) + G
Cp = heat capacity (J/mol*K)
H° = standard enthalpy (kJ/mol)
S° = standard entropy (J/mol*K)
t = temperature (K) / 1000.
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Temperature (K) | 2950. to 5000. |
---|---|
A | 87.86370 |
B | 0.000141 |
C | -0.000027 |
D | 0.000002 |
E | 0.000393 |
F | -1067.800 |
G | 153.0410 |
H | -1023.160 |
Reference | Chase, 1998 |
Comment | Data last reviewed in December, 1965 |
Solid Phase Heat Capacity (Shomate Equation)
Cp° = A + B*t + C*t2 + D*t3 +
E/t2
H° − H°298.15= A*t + B*t2/2 +
C*t3/3 + D*t4/4 − E/t + F − H
S° = A*ln(t) + B*t + C*t2/2 + D*t3/3 −
E/(2*t2) + G
Cp = heat capacity (J/mol*K)
H° = standard enthalpy (kJ/mol)
S° = standard entropy (J/mol*K)
t = temperature (K) / 1000.
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Temperature (K) | 298. to 1478. | 1478. to 2950. |
---|---|---|
A | 69.20001 | 74.47520 |
B | 8.548290 | 0.000000 |
C | -0.862921 | 0.000000 |
D | 0.246374 | 0.000000 |
E | -1.382767 | 0.000000 |
F | -1123.115 | -1115.333 |
G | 123.7954 | 138.0247 |
H | -1097.463 | -1097.463 |
Reference | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in December, 1965 | Data last reviewed in December, 1965 |
Gas phase ion energetics data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
9.4 ± 0.2 | EI | Murad and Hildenbrand, 1975 | LLK |
9.6 ± 0.1 | EI | Rauh and Ackermann, 1974 | LLK |
8. ± 0.5 | EI | Chupka, Berkowitz, et al., 1957 | RDSH |
Vibrational and/or electronic energy levels
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Marilyn E. Jacox
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 17041 | gas | A-X | 480 | 587 | Le, Steimle, et al., 2011 | ||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | Sym. stretch | 832 | gas | LF | Le, Steimle, et al., 2011 | |
2 | Bend | 153 | gas | LF | Le, Steimle, et al., 2011 | ||
b2 | 3 | Asym. stretch | 521 | gas | LF | Le, Steimle, et al., 2011 | |
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | Sym. stretch | 898 | gas | LF | Le, Steimle, et al., 2011 | |
1 | Sym. stretch | 884.3 | Ar | IR | Chertihin and Andrews, 1995 | ||
2 | Bend | 287 ± 2 | gas | LF | Le, Steimle, et al., 2011 | ||
b2 | 3 | Asym. stretch | 808 ± 3 | gas | LF | Le, Steimle, et al., 2011 | |
3 | Asym. stretch | 818.0 | Ar | IR | Chertihin and Andrews, 1995 | ||
Additional references: Jacox, 1998, page 176; Jacox, 2003, page 103; Brugh, Suenram, et al., 1999
Notes
o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Gas phase ion energetics data, Vibrational and/or electronic energy levels, NIST Free Links, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Chase, 1998
Chase, M.W., Jr.,
NIST-JANAF Themochemical Tables, Fourth Edition,
J. Phys. Chem. Ref. Data, Monograph 9, 1998, 1-1951. [all data]
Murad and Hildenbrand, 1975
Murad, E.; Hildenbrand, D.L.,
Thermochemical properties of gaseous ZrO and ZrO2,
J. Chem. Phys., 1975, 63, 1133. [all data]
Rauh and Ackermann, 1974
Rauh, E.G.; Ackermann, R.J.,
First ionization potentials of some refractory oxide vapors,
J. Chem. Phys., 1974, 60, 1396. [all data]
Chupka, Berkowitz, et al., 1957
Chupka, W.A.; Berkowitz, J.; Inghram, M.G.,
Thermodynamics of the Zr-ZrO, system: the dissociation energies of ZrO and ZrO2,
J. Chem. Phys., 1957, 26, 1207. [all data]
Le, Steimle, et al., 2011
Le, A.; Steimle, T.C.; Gupta, V.; Rice, C.A.; Maier, J.P.; Lin, S.H.; Lin, C.-K.,
The visible spectrum of zirconium dioxide, ZrO2,
J. Chem. Phys., 2011, 135, 10, 104303, https://doi.org/10.1063/1.3632053
. [all data]
Chertihin and Andrews, 1995
Chertihin, G.V.; Andrews, L.,
Reactions of Laser Ablated Titanium, Zirconium, and Hafnium Atoms with Oxygen Molecules in Condensing Argon,
J. Phys. Chem., 1995, 99, 17, 6356, https://doi.org/10.1021/j100017a015
. [all data]
Jacox, 1998
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules: supplement A,
J. Phys. Chem. Ref. Data, 1998, 27, 2, 115-393, https://doi.org/10.1063/1.556017
. [all data]
Jacox, 2003
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules: supplement B,
J. Phys. Chem. Ref. Data, 2003, 32, 1, 1-441, https://doi.org/10.1063/1.1497629
. [all data]
Brugh, Suenram, et al., 1999
Brugh, D.J.; Suenram, R.D.; Stevens, W.J.,
Fourier transform microwave spectroscopy of jet-cooled ZrO[sub 2] produced by laser vaporization,
J. Chem. Phys., 1999, 111, 8, 3526, https://doi.org/10.1063/1.479674
. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Gas phase ion energetics data, Vibrational and/or electronic energy levels, NIST Free Links, References
- Symbols used in this document:
S°gas,1 bar Entropy of gas at standard conditions (1 bar) S°liquid,1 bar Entropy of liquid at standard conditions (1 bar) S°solid Entropy of solid at standard conditions ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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