Assessing Correlations of Perovskite Catalytic Performance with Electronic Structure Descriptors
暂无分享,去创建一个
[1] Joseph H. Montoya,et al. Trends in adsorption of electrocatalytic water splitting intermediates on cubic ABO3 oxides. , 2018, Physical chemistry chemical physics : PCCP.
[2] D. Morgan,et al. Material Discovery and Design Principles for Stable, High Activity Perovskite Cathodes for Solid Oxide Fuel Cells , 2018, 1801.06109.
[3] Reshma R. Rao,et al. Towards identifying the active sites on RuO2(110) in catalyzing oxygen evolution , 2017 .
[4] D. Morgan,et al. Stretching Epitaxial La0.6Sr0.4CoO3−δ for Fast Oxygen Reduction , 2017, 1712.05869.
[5] A. Grimaud,et al. Charge-transfer-energy-dependent oxygen evolution reaction mechanisms for perovskite oxides , 2017 .
[6] D. Morgan,et al. High-throughput computational screening for low work function perovskite electron emitters , 2017, International Vacuum Electronics Conference.
[7] Yang Shao-Horn,et al. Activating lattice oxygen redox reactions in metal oxides to catalyse oxygen evolution. , 2017, Nature chemistry.
[8] D. Morgan,et al. Factors controlling oxygen migration barriers in perovskites , 2016, 1609.03456.
[9] Jianwei Sun,et al. Accurate first-principles structures and energies of diversely bonded systems from an efficient density functional. , 2016, Nature chemistry.
[10] D. Morgan,et al. Understanding and Controlling the Work Function of Perovskite Oxides Using Density Functional Theory , 2016, 1607.02121.
[11] D. Morgan,et al. Oxygen Point Defect Chemistry in Ruddlesden-Popper Oxides (La1-xSrx)2MO4±δ (M = Co, Ni, Cu). , 2016, The journal of physical chemistry letters.
[12] G. Ceder,et al. Energetics of MnO 2 polymorphs in density functional theory , 2016 .
[13] D. Morgan,et al. Kinetics of Oxygen Surface Exchange on Epitaxial Ruddlesden-Popper Phases and Correlations to First-Principles Descriptors. , 2015, The journal of physical chemistry letters.
[14] A. Vojvodić,et al. Screened Hybrid Exact Exchange Correction Scheme for Adsorption Energies on Perovskite Oxides , 2015 .
[15] D. Morgan,et al. Ab initio GGA+U study of oxygen evolution and oxygen reduction electrocatalysis on the (001) surfaces of lanthanum transition metal perovskites LaBO₃ (B = Cr, Mn, Fe, Co and Ni). , 2015, Physical chemistry chemical physics : PCCP.
[16] Yang Shao-Horn,et al. Toward the rational design of non-precious transition metal oxides for oxygen electrocatalysis , 2015 .
[17] Adrienn Ruzsinszky,et al. Strongly Constrained and Appropriately Normed Semilocal Density Functional. , 2015, Physical review letters.
[18] Y. Shao-horn,et al. Probing LaMO3 Metal and Oxygen Partial Density of States Using X-ray Emission, Absorption, and Photoelectron Spectroscopy , 2015 .
[19] F. Calle‐Vallejo,et al. Why Is Bulk Thermochemistry a Good Descriptor for the Electrocatalytic Activity of Transition Metal Oxides , 2015 .
[20] C. Franchini. Hybrid functionals applied to perovskites , 2014, Journal of physics. Condensed matter : an Institute of Physics journal.
[21] J. Goodenough,et al. Estimating Hybridization of Transition Metal and Oxygen States in Perovskites from O K-edge X-ray Absorption Spectroscopy , 2014 .
[22] Yang Shao-Horn,et al. Double perovskites as a family of highly active catalysts for oxygen evolution in alkaline solution , 2013, Nature Communications.
[23] Kristin A. Persson,et al. Commentary: The Materials Project: A materials genome approach to accelerating materials innovation , 2013 .
[24] John R. Kitchin,et al. Number of outer electrons as descriptor for adsorption processes on transition metals and their oxides , 2013 .
[25] Hai-Ping Cheng,et al. Oxygen Reduction Activity on Perovskite Oxide Surfaces: A Comparative First-Principles Study of LaMnO3, LaFeO3, and LaCrO3 , 2012, 1210.1554.
[26] C. Franchini,et al. Screened hybrid functional applied to 3d0→3d8transition-metal perovskites LaMO3(M = Sc–Cu): Influence of the exchange mixing parameter on the structural, electronic, and magnetic properties , 2012, 1209.0486.
[27] Anubhav Jain,et al. Accuracy of density functional theory in predicting formation energies of ternary oxides from binary oxides and its implication on phase stability , 2012 .
[28] D. Morgan,et al. Surface strontium enrichment on highly active perovskites for oxygen electrocatalysis in solid oxide fuel cells , 2012 .
[29] Vladan Stevanović,et al. Correcting Density Functional Theory for Accurate Predictions of Compound Enthalpies of Formation:Fitted elemental-phase Reference Energies (FERE) , 2012 .
[30] J. Goodenough,et al. A Perovskite Oxide Optimized for Oxygen Evolution Catalysis from Molecular Orbital Principles , 2011, Science.
[31] D. Morgan,et al. Prediction of solid oxide fuel cell cathode activity with first-principles descriptors , 2011 .
[32] Anubhav Jain,et al. Voltage, stability and diffusion barrier differences between sodium-ion and lithium-ion intercalation materials , 2011 .
[33] John Kitchin,et al. Universality in Oxygen Evolution Electrocatalysis on Oxide Surfaces , 2011 .
[34] J. Goodenough,et al. Design principles for oxygen-reduction activity on perovskite oxide catalysts for fuel cells and metal-air batteries. , 2011, Nature chemistry.
[35] Anubhav Jain,et al. Formation enthalpies by mixing GGA and GGA + U calculations , 2011 .
[36] G. Scuseria,et al. Accurate treatment of solids with the HSE screened hybrid , 2011 .
[37] W. Goddard,et al. Accurate Band Gaps for Semiconductors from Density Functional Theory , 2011 .
[38] Shyue Ping Ong,et al. Hybrid density functional calculations of redox potentials and formation energies of transition metal compounds , 2010 .
[39] J. Kilner,et al. Oxygen tracer diffusion and surface exchange kinetics in La0.6Sr0.4CoO3 − δ , 2010 .
[40] Allan J. Jacobson,et al. Materials for Solid Oxide Fuel Cells , 2010 .
[41] A S Bondarenko,et al. Alloys of platinum and early transition metals as oxygen reduction electrocatalysts. , 2009, Nature chemistry.
[42] Ying Shirley Meng,et al. First principles computational materials design for energy storage materials in lithium ion batteries , 2009 .
[43] J. Nørskov,et al. Towards the computational design of solid catalysts. , 2009, Nature chemistry.
[44] J. Nørskov,et al. Scaling relationships for adsorption energies on transition metal oxide, sulfide, and nitride surfaces. , 2008, Angewandte Chemie.
[45] G. Scuseria,et al. Generalized gradient approximation for solids and their surfaces , 2007, 0707.2088.
[46] J. Nørskov,et al. Computational high-throughput screening of electrocatalytic materials for hydrogen evolution , 2006, Nature materials.
[47] Gerbrand Ceder,et al. Oxidation energies of transition metal oxides within the GGA+U framework , 2006 .
[48] Jens K Nørskov,et al. Changing the activity of electrocatalysts for oxygen reduction by tuning the surface electronic structure. , 2006, Angewandte Chemie.
[49] Richard L. Martin,et al. Energy band gaps and lattice parameters evaluated with the Heyd-Scuseria-Ernzerhof screened hybrid functional. , 2005, The Journal of chemical physics.
[50] G. Ceder,et al. THE LI INTERCALATION POTENTIAL OF LIMPO4 AND LIMSIO4 OLIVINES WITH M = FE, MN, CO, NI , 2004, cond-mat/0506111.
[51] Zongping Shao,et al. A high-performance cathode for the next generation of solid-oxide fuel cells , 2004, Nature.
[52] Gustavo E Scuseria,et al. Efficient hybrid density functional calculations in solids: assessment of the Heyd-Scuseria-Ernzerhof screened Coulomb hybrid functional. , 2004, The Journal of chemical physics.
[53] G. Ceder,et al. Towards more accurate First Principles prediction of redox potentials in transition-metal compounds with LDA+U , 2004, cond-mat/0406382.
[54] J. G. Chen,et al. Modification of the surface electronic and chemical properties of Pt(111) by subsurface 3d transition metals. , 2004, The Journal of chemical physics.
[55] S. Haile. Fuel cell materials and components , 2003 .
[56] G. Scuseria,et al. Hybrid functionals based on a screened Coulomb potential , 2003 .
[57] Stephen J. Skinner,et al. Recent advances in Perovskite-type materials for solid oxide fuel cell cathodes , 2001 .
[58] R. A. De Souza,et al. A SIMS study of oxygen tracer diffusion and surface exchange in La0.8Sr0.2MnO3+δ , 2000 .
[59] J. Kilner,et al. Oxygen transport in La1−xSrxMn1−yCoyO3±δ perovskites: Part II. Oxygen surface exchange , 1999 .
[60] G. Kresse,et al. From ultrasoft pseudopotentials to the projector augmented-wave method , 1999 .
[61] J. Kilner,et al. Oxygen transport in La1−xSrxMn1−yCoyO3±δ perovskites: Part I. Oxygen tracer diffusion , 1998 .
[62] C. Humphreys,et al. Electron-energy-loss spectra and the structural stability of nickel oxide: An LSDA+U study , 1998 .
[63] J. Nørskov,et al. Surface electronic structure and reactivity of transition and noble metals , 1997 .
[64] A. Lichtenstein,et al. First-principles calculations of electronic structure and spectra of strongly correlated systems: the LDA+U method , 1997 .
[65] Burke,et al. Generalized Gradient Approximation Made Simple. , 1996, Physical review letters.
[66] Kresse,et al. Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set. , 1996, Physical review. B, Condensed matter.
[67] Jens K. Nørskov,et al. Electronic factors determining the reactivity of metal surfaces , 1995 .
[68] J. Nørskov,et al. Why gold is the noblest of all the metals , 1995, Nature.
[69] J. Nørskov,et al. Oxygen chemisorption on metal surfaces: General trends for Cu, Ni and Ag , 1993 .
[70] Sawatzky,et al. Nonlocal screening effects in 2p x-ray photoemission spectroscopy core-level line shapes of transition metal compounds. , 1993, Physical review letters.
[71] B. Steele,et al. Oxygen transport in selected nonstoichiometric perovskite-structure oxides , 1992 .
[72] J. Bockris,et al. The Electrocatalysis of Oxygen Evolution on Perovskites , 1984 .
[73] H. Monkhorst,et al. SPECIAL POINTS FOR BRILLOUIN-ZONE INTEGRATIONS , 1976 .
[74] J. Hubbard. Electron correlations in narrow energy bands , 1963, Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences.
[75] Jens K. Nørskov,et al. Theoretical surface science and catalysis—calculations and concepts , 2000 .