References
- H. Iwahara, T. Esaka, H. Uchida, and N. Maeda, “Proton Conduction in Sintered Oxides and its Application to Steam Electrolysis for Hydrogen Production,” Solid State Ionics, 3-4 359-63 (1981). https://doi.org/10.1016/0167-2738(81)90113-2
- F. L. Joud, G. Gauthier, and J. Mougin, “Current Status of Proton-conductiong Solid Oxide Fuel Cells Development,” J. Appl. Electrochem., 39 [4] 535-43 (2009). https://doi.org/10.1007/s10800-008-9744-7
- K. D. Kreuer, “Proton Conductivity: Materials and Applications,” Chem. Mater., 8 [3] 610-41 (1996). https://doi.org/10.1021/cm950192a
- K. D. Kreuer, “Proton-conducting Oxides,” Annu. Rev. Mater. Res., 33 333-59 (2003). https://doi.org/10.1146/annurev.matsci.33.022802.091825
- K. D. Kreuer, “Aspects of the Formation and Mobility of Protonic Charge Carriers and the Stability of Perovskitetype Oxides,” Solid State Ionics, 125 [1-4] 285-302 (1999). https://doi.org/10.1016/S0167-2738(99)00188-5
-
T. Schober and H. G. Bohn, “Water Vapor Solubility and Electrochemical Characterization of the High Temperature Proton Conductor
$BaZr_{0.9}Y_{0.1}O_{2.95}$ ,” Solid State Ionics, 127 [3-4] 351-60 (2000). https://doi.org/10.1016/S0167-2738(99)00283-0 -
H. G. Bohn and T. Schober, “Electrical Conductivity of the High Temperature Proton Conductor
$BaZr_{0.9}Y_{0.1}O_{2.95}$ ,” J. Am. Ceram. Soc., 83 [4] 768-72 (2000). -
A. M. Azad, S. Subramaniam, and T. W. Dung, ‘‘On the Development of High Density Barium Metazirconate
$(BaZrO_3)$ Ceramics,” J. Alloy. Compd. Soc., 334 [1-2] 118-30 (2002). https://doi.org/10.1016/S0925-8388(01)01785-6 - P. Babilo and S. M. Haile, ‘‘Enhanced Sintering of Yttriumdoped Barium Zirconate by Addition of ZnO,” J. Am. Ceram. Soc., 88 [9] 2362-68 (2005). https://doi.org/10.1111/j.1551-2916.2005.00449.x
- Y. J. Xing, Z. H. Xi, X. D. Zhang, J. H. Song, R. M. Wang, J. Xu, Z. Q. Xue, and D. P. Yu, “Thermal Evaporation Synthesis of Zinc Oxide Nanowires,” Appl. Phys. A, 80 [7] 1527-30 (2005). https://doi.org/10.1007/s00339-003-2388-x
-
J. S. Park, J. H. Lee, H. W. Lee, and B. K. Kim, ‘‘Low Temperature Sintering of
$BaZrO_3$ -based Proton Conductors for Intermediate Temperature Solid Oxide Fuel Cells,” Solid State Ionics, 181 [3-4] 163-7 (2010). https://doi.org/10.1016/j.ssi.2009.06.015 -
M. E. Bjorketun, P. G. Sundell, and G. Wahnstrom, “Effect of Acceptor Dopants on the Proton Mobility in
$BaZrO_3$ : A Density Functional Investigation,” Phys. Rev. B, 76 [5] 054307-15 (2007). https://doi.org/10.1103/PhysRevB.76.054307 -
B. Merinov and W. Goddard III, “Proton Diffusion Pathways and Rates in Y-doped
$BaZrO_3$ Solid Oxide Electrolyte,” J. Chem. Phys., 130 [19] 194707-12 (2009). https://doi.org/10.1063/1.3122984 -
D. H. Kim, Y. C. Jeong, J. S. Park, B. K. Kim, and Y. C. Kim, “Transfer of Oxygen Vacancy and Proton in Y-doped
$BaZrO_3$ ,” J. Kor. Ceram. Soc., 46 [6] 695-99 (2009). https://doi.org/10.4191/KCERS.2009.46.6.695 - G. Kresse and J. Hafner, “Ab Initio Molecular Dynamics for Liquid Metals,” Phys. Rev. B, 47 [1] 558-61 (1993). https://doi.org/10.1103/PhysRevB.47.558
- G. Kresse and J. Furthuller, “Efficiency of Ab-initio Total Energy Calculations for Metals and Semiconductors Using a Plane-wave Basis Set,” Comput. Mat. Sci., 6 [1]15-50 (1996). https://doi.org/10.1016/0927-0256(96)00008-0
- G. Kresse and J. Furthuuller, “Efficient Iterative Schemes for Ab Initio Total-energy Calculations Using a Plane-wave Basis Set,” Phys. Rev. B, 54 [16] 11169-86 (1996). https://doi.org/10.1103/PhysRevB.54.11169
- P. E. Blochl, “Projector Augmented-wave Method,” Phys. Rev. B, 50 [24] 17953-79 (1994). https://doi.org/10.1103/PhysRevB.50.17953
- J. P. Perdew, K. Burke, and M. Ernzerhof, “Generalized Gradient Approximation Made Simple,” Phys. Rev. Lett., 77 [18] 3865-8 (1996). https://doi.org/10.1103/PhysRevLett.77.3865
- H. J. Monkhorst and J. D. Pack, “Special Points for Brillouin-zone Integrations,” Phys. Rev. B, 13 [12] 5188-92 (1976). https://doi.org/10.1103/PhysRevB.13.5188
- D. Sheppard, R. Terrell, and G. Henkelman, “Optimization Methods for Finding Minimum Energy Paths,” J. Chem. Phys., 128 [13] 134106-15 (2008). https://doi.org/10.1063/1.2841941
-
P. G. Sundell, M. E. Bjorketun, and G. Wahnstrom, “Densityfunctional Calculations of Prefactors and Activation Energies for H Diffusion in
$BaZrO_3$ ,” Phys. Rev. B, 76 [9] 094301-7 (2007). https://doi.org/10.1103/PhysRevB.76.094301