Catalyst support effects on hydrogen spillover

[1]  Carlo Lamberti,et al.  X-Ray Absorption and X-Ray Emission Spectroscopy: Theory and Applications , 2016 .

[2]  J. Niemantsverdriet,et al.  Hydrogen spillover in the Fischer–Tropsch synthesis: An analysis of platinum as a promoter for cobalt–alumina catalysts , 2016 .

[3]  Y. Ekinci,et al.  Size-dependent redox behavior of iron observed by in-situ single nanoparticle spectro-microscopy on well-defined model systems , 2016, Scientific Reports.

[4]  G. Pacchioni,et al.  Hydrogen Adsorption, Dissociation, and Spillover on Ru10 Clusters Supported on Anatase TiO2 and Tetragonal ZrO2 (101) Surfaces , 2015 .

[5]  P. Mulvaney,et al.  Hydrogen Spillover between Single Gold Nanorods and Metal Oxide Supports: A Surface Plasmon Spectroscopy Study. , 2015, ACS nano.

[6]  J. VandeVondele,et al.  Excess Electrons and Interstitial Li Atoms in TiO2 Anatase: Properties of the (101) Interface , 2015 .

[7]  U. Diebold,et al.  Aggregation and electronically induced migration of oxygen vacancies in TiO 2 anatase , 2015, 1804.04920.

[8]  Yasin Ekinci,et al.  High-resolution and large-area nanoparticle arrays using EUV interference lithography. , 2015, Nanoscale.

[9]  C. Minot,et al.  Reactivity of transition metal atoms supported or not on TiO2(110) toward CO and H adsorption , 2015, Theoretical Chemistry Accounts.

[10]  C. Vaz,et al.  In situ magnetic and electronic investigation of the early stage oxidation of Fe nanoparticles using X-ray photo-emission electron microscopy. , 2014, Physical chemistry chemical physics : PCCP.

[11]  J. VandeVondele,et al.  The nature of excess electrons in anatase and rutile from hybrid DFT and RPA. , 2014, Physical chemistry chemical physics : PCCP.

[12]  G. Somorjai,et al.  A nanoscale demonstration of hydrogen atom spillover and surface diffusion across silica using the kinetics of CO2 methanation catalyzed on spatially separate Pt and Co nanoparticles. , 2014, Nano letters.

[13]  Minkee Choi,et al.  Maximizing the catalytic function of hydrogen spillover in platinum-encapsulated aluminosilicates with controlled nanostructures , 2014, Nature Communications.

[14]  Lin-wang Wang,et al.  Pt-Mediated Reversible Reduction and Expansion of CeO2 in Pt Nanoparticle/Mesoporous CeO2 Catalyst: In Situ X-ray Spectroscopy and Diffraction Studies under Redox (H2 and O2) Atmospheres , 2013 .

[15]  I. Levin,et al.  H2 evolution at Si-based metal-insulator-semiconductor photoelectrodes enhanced by inversion channel charge collection and H spillover. , 2013, Nature materials.

[16]  E. A. Lewis,et al.  Controlling a spillover pathway with the molecular cork effect. , 2013, Nature materials.

[17]  C. Minot,et al.  Support effect on H adsorption on a metal atom , 2013 .

[18]  H. Duan,et al.  Resolution limits of electron-beam lithography toward the atomic scale. , 2013, Nano letters.

[19]  J. Gracia,et al.  Energetic driving force of H spillover between rhodium and titania surfaces : a DFT view , 2012 .

[20]  Philippe Sautet,et al.  γ-Alumina: the essential and unexpected role of water for the structure, stability, and reactivity of "defect" sites. , 2012, Journal of the American Chemical Society.

[21]  Villö K. Pálfi,et al.  Hydrogen Spillover to Nonreducible Supports , 2012 .

[22]  Carrie A. Farberow,et al.  Water-Mediated Proton Hopping on an Iron Oxide Surface , 2012, Science.

[23]  R. Prins.  Hydrogen spillover. Facts and fiction. , 2012, Chemical reviews.

[24]  George E. Froudakis,et al.  Fundamental studies and perceptions on the spillover mechanism for hydrogen storage. , 2011, Chemical communications.

[25]  J. VandeVondele,et al.  Auxiliary Density Matrix Methods for Hartree-Fock Exchange Calculations. , 2010, Journal of chemical theory and computation.

[26]  S. Grimme,et al.  A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu. , 2010, The Journal of chemical physics.

[27]  Joost VandeVondele,et al.  Robust Periodic Hartree-Fock Exchange for Large-Scale Simulations Using Gaussian Basis Sets. , 2009, Journal of chemical theory and computation.

[28]  Hansong Cheng,et al.  Hydrogen Absorption and Diffusion in Bulk α-MoO3 , 2009 .

[29]  Hansong Cheng,et al.  On the Mechanisms of Hydrogen Spillover in MoO3 , 2008 .

[30]  J. Bansmann,et al.  X-ray imaging and spectroscopy of individual cobalt nanoparticles using photoemission electron microscopy , 2007 .

[31]  T. Maniecki,et al.  Reduction behavior of iron oxides in hydrogen and carbon monoxide atmospheres , 2007 .

[32]  A. Selloni,et al.  Chemistry of and on TiO2-anatase surfaces by DFT calculations: a partial review , 2007 .

[33]  G. Steinle‐Neumann,et al.  The effect of valence state and site geometry on Ti L3,2 and O K electron energy-loss spectra of TixOy phases , 2007 .

[34]  J. Yates,et al.  Spectroscopic Detection of Hydrogen Atom Spillover from Au Nanoparticles Supported on TiO2: Use of Conduction Band Electrons , 2007 .

[35]  Do‐Heyoung Kim,et al.  Characteristics of TiOx films prepared by chemical vapor deposition using tetrakis-dimethyl-amido-titanium and water , 2006 .

[36]  R. T. Yang,et al.  Significantly enhanced hydrogen storage in metal-organic frameworks via spillover. , 2006, Journal of the American Chemical Society.

[37]  Michele Parrinello,et al.  Quickstep: Fast and accurate density functional calculations using a mixed Gaussian and plane waves approach , 2005, Comput. Phys. Commun..

[38]  A. Einstein.  Über die von der molekularkinetischen Theorie der Wärme geforderte Bewegung von in ruhenden Flüssigkeiten suspendierten Teilchen [AdP 17, 549 (1905)] , 2005, Annalen der Physik.

[39]  Philippe Sautet,et al.  Use of DFT to achieve a rational understanding of acid–basic properties of γ-alumina surfaces , 2004 .

[40]  J. V. van Bokhoven,et al.  Three-coordinate aluminum in zeolites observed with in situ x-ray absorption near-edge spectroscopy at the Al K-edge: flexibility of aluminum coordinations in zeolites. , 2003, Journal of the American Chemical Society.

[41]  Christian Stamm,et al.  Chemical effects at metal/oxide interfaces studied by x-ray-absorption spectroscopy , 2001 .

[42]  B. Rebours,et al.  Theoretical Study of the Dehydration Process of Boehmite to γ-Alumina , 2001 .

[43]  G. Henkelman,et al.  A climbing image nudged elastic band method for finding saddle points and minimum energy paths , 2000 .

[44]  M. Bowker,et al.  Pd nanoparticle enhanced re-oxidation of non-stoichiometric TiO2: STM imaging of spillover and a new form of SMSI , 1999 .

[45]  V. Barone,et al.  Toward reliable density functional methods without adjustable parameters: The PBE0 model , 1999 .

[46]  S. Goedecker,et al.  Relativistic separable dual-space Gaussian pseudopotentials from H to Rn , 1998, cond-mat/9803286.

[47]  U. Roland,et al.  On the nature of spilt-over hydrogen , 1997 .

[48]  Michele Parrinello,et al.  A hybrid Gaussian and plane wave density functional scheme , 1997 .

[49]  Burke,et al.  Generalized Gradient Approximation Made Simple. , 1996, Physical review letters.

[50]  John L. Falconer,et al.  Spillover in Heterogeneous Catalysis , 1995 .

[51]  H. Jónsson,et al.  Reversible work transition state theory: application to dissociative adsorption of hydrogen , 1994, chem-ph/9411012.

[52]  Timothy Hughbanks,et al.  Structural-electronic relationships in inorganic solids: powder neutron diffraction studies of the rutile and anatase polymorphs of titanium dioxide at 15 and 295 K , 1987 .

[53]  S. Khoobiar.  Particle to Particle Migration of Hydrogen Atoms on Platinum—Alumina Catalysts from Particle to Neighboring Particles , 1964 .

[54]  S. Hur,et al.  A catalytic and efficient route for reduction of graphene oxide by hydrogen spillover , 2013 .

[55]  K. Prince,et al.  Hydrogen spillover monitored by resonant photoemission spectroscopy , 2012 .

[56]  A. V. D. Eerden,et al.  Flexible aluminium coordination of zeolites as function of temperature and water content, an in-situ method to determine aluminium coordinations , 2002 .