-
1
-
-
82955212891
-
So you think you may have a better process: How can you define the value?
-
J.N. Armor So you think you may have a better process: How can you define the value? Catal. Today 178 2011 8 11
-
(2011)
Catal. Today
, vol.178
, pp. 8-11
-
-
Armor, J.N.1
-
2
-
-
79952451641
-
A history of industrial catalysis
-
J.N. Armor A history of industrial catalysis Catal. Today 163 2011 3 9
-
(2011)
Catal. Today
, vol.163
, pp. 3-9
-
-
Armor, J.N.1
-
3
-
-
84876540744
-
Nanostructured materials for applications in heterogeneous catalysis
-
F. Zaera Nanostructured materials for applications in heterogeneous catalysis Chem. Soc. Rev. 42 2013 2746 2762
-
(2013)
Chem. Soc. Rev.
, vol.42
, pp. 2746-2762
-
-
Zaera, F.1
-
4
-
-
58849162770
-
Tuning selectivity in catalysis by controlling particle shape
-
I. Lee, F. Delbecq, R. Morales, M.A. Albiter, and F. Zaera Tuning selectivity in catalysis by controlling particle shape Nat. Mater. 8 2009 132 138
-
(2009)
Nat. Mater.
, vol.8
, pp. 132-138
-
-
Lee, I.1
Delbecq, F.2
Morales, R.3
Albiter, M.A.4
Zaera, F.5
-
5
-
-
34447265001
-
The evolution of model catalytic systems; Studies of structure, bonding and dynamics from single crystal metal surfaces to nanoparticles, and from low pressure (< 10(-3) Torr) to high pressure (> 10(-3) Torr) to liquid interfaces
-
G.A. Somorjai, R.L. York, D. Butcher, and J.Y. Park The evolution of model catalytic systems; studies of structure, bonding and dynamics from single crystal metal surfaces to nanoparticles, and from low pressure (< 10(-3) Torr) to high pressure (> 10(-3) Torr) to liquid interfaces Phys. Chem. Chem. Phys. 9 2007 3500 3513
-
(2007)
Phys. Chem. Chem. Phys.
, vol.9
, pp. 3500-3513
-
-
Somorjai, G.A.1
York, R.L.2
Butcher, D.3
Park, J.Y.4
-
6
-
-
77957711555
-
Synthesis and characterization of Pd0.5NixSe(0.5-x) electrocatalysts for oxygen reduction reaction in acid media
-
G. Ramos-Sanchez, and O. Solorza-Feria Synthesis and characterization of Pd0.5NixSe(0.5-x) electrocatalysts for oxygen reduction reaction in acid media Int. J. Hydrogen Energy 35 2010 12105 12110
-
(2010)
Int. J. Hydrogen Energy
, vol.35
, pp. 12105-12110
-
-
Ramos-Sanchez, G.1
Solorza-Feria, O.2
-
7
-
-
54049128886
-
Reactivity of bimetallic nanoclusters toward the oxygen reduction in acid medium
-
S. Paddison, K.S. Promislow, Springer Verlag Device and Materials Modelling for the PEM Fuel Cell
-
P.B. Balbuena, Y. Wang, E.J. Lamas, S.R. Calvo, L.A. Agapito, and J.M. Seminario Reactivity of bimetallic nanoclusters toward the oxygen reduction in acid medium S. Paddison, K.S. Promislow, Eds 2009 Springer Verlag Device and Materials Modelling for the PEM Fuel Cell 509 532
-
(2009)
Eds
, pp. 509-532
-
-
Balbuena, P.B.1
Wang, Y.2
Lamas, E.J.3
Calvo, S.R.4
Agapito, L.A.5
Seminario, J.M.6
-
8
-
-
84866142389
-
Evolution of pt and pt-alloy catalytic surfaces under oxygen reduction reaction in acid medium
-
P.B. Balbuena, R. Callejas-Tovar, P. Hirunsit, J.M.M. de la Hoz, Y. Ma, and G.E. Ramirez-Caballero Evolution of Pt and Pt-Alloy Catalytic Surfaces Under Oxygen Reduction Reaction in Acid Medium Top. Catal. 55 2012 322 335
-
(2012)
Top. Catal.
, vol.55
, pp. 322-335
-
-
Balbuena, P.B.1
Callejas-Tovar, R.2
Hirunsit, P.3
De La Hoz, J.M.M.4
Ma, Y.5
Ramirez-Caballero, G.E.6
-
9
-
-
77749242666
-
Dissolution-resistant core-shell materials for acid medium oxygen reduction electrocatalysts
-
G.E. Ramirez-Caballero, and P.B. Balbuena Dissolution-resistant core-shell materials for acid medium oxygen reduction electrocatalysts J. Phys. Chem. Lett. 1 2010 724 728
-
(2010)
J. Phys. Chem. Lett.
, vol.1
, pp. 724-728
-
-
Ramirez-Caballero, G.E.1
Balbuena, P.B.2
-
10
-
-
70349554396
-
Alloys of platinum and early transition metals as oxygen reduction electrocatalysts
-
J. Greeley, I.E.L. Stephens, A.S. Bondarenko, T.P. Johansson, H.A. Hansen, T.F. Jaramillo, J. Rossmeisl, I. Chorkendorff, and J.K. Norskov Alloys of platinum and early transition metals as oxygen reduction electrocatalysts Nat. Chem. 1 2009 552 556
-
(2009)
Nat. Chem.
, vol.1
, pp. 552-556
-
-
Greeley, J.1
Stephens, I.E.L.2
Bondarenko, A.S.3
Johansson, T.P.4
Hansen, H.A.5
Jaramillo, T.F.6
Rossmeisl, J.7
Chorkendorff, I.8
Norskov, J.K.9
-
12
-
-
84655162745
-
Mesoporous carbon supported nanoparticulated PdNi2: A methanol tolerant oxygen reduction electrocatalyst
-
G. Ramos-Sanchez, M.M. Bruno, Y.R.J. Thomas, H.R. Corti, and O. Solorza-Feria Mesoporous carbon supported nanoparticulated PdNi2: A methanol tolerant oxygen reduction electrocatalyst Int. J. Hydrogen Energy 37 2012 31 40
-
(2012)
Int. J. Hydrogen Energy
, vol.37
, pp. 31-40
-
-
Ramos-Sanchez, G.1
Bruno, M.M.2
Thomas, Y.R.J.3
Corti, H.R.4
Solorza-Feria, O.5
-
13
-
-
54749147421
-
Charge transfer reactions at nanostructured Au(111) surfaces: Influence of the substrate material on electrocatalytic activity
-
H. Wolfschmidt, R. Bussar, and U. Stimming Charge transfer reactions at nanostructured Au(111) surfaces: influence of the substrate material on electrocatalytic activity J. Phys.: Condens. Matter 20 2008 374127
-
(2008)
J. Phys.: Condens. Matter
, vol.20
, pp. 374127
-
-
Wolfschmidt, H.1
Bussar, R.2
Stimming, U.3
-
14
-
-
84867520763
-
Functionalizing effect of increasingly graphitic carbon supports on carbon-supported and tio2-carbon composite-supported pt nanoparticles
-
J. Ma, A. Habrioux, N. Guignard, and N. Alonso-Vante Functionalizing Effect of Increasingly Graphitic Carbon Supports on Carbon-Supported and TiO2-Carbon Composite-Supported Pt Nanoparticles J. Phys. Chem. C 116 2012 21788 21794
-
(2012)
J. Phys. Chem. C
, vol.116
, pp. 21788-21794
-
-
Ma, J.1
Habrioux, A.2
Guignard, N.3
Alonso-Vante, N.4
-
16
-
-
81755176077
-
DFT-Based study on oxygen adsorption on defective graphene-supported pt nanoparticles
-
D.-H. Lim, and J. Wilcox DFT-Based Study on Oxygen Adsorption on Defective Graphene-Supported Pt Nanoparticles J. Phys. Chem. C 115 2011 22742 22747
-
(2011)
J. Phys. Chem. C
, vol.115
, pp. 22742-22747
-
-
Lim, D.-H.1
Wilcox, J.2
-
17
-
-
52649145340
-
Characterizing the interaction of Pt and PtRu clusters with boron-doped, nitrogen-doped, and activated carbon: Density functional theory calculations and parameterization
-
C.K. Acharya, D.I. Sullivan, and C.H. Turner Characterizing the interaction of Pt and PtRu clusters with boron-doped, nitrogen-doped, and activated carbon: Density functional theory calculations and parameterization J. Phys. Chem. C 112 2008 13607 13622
-
(2008)
J. Phys. Chem. C
, vol.112
, pp. 13607-13622
-
-
Acharya, C.K.1
Sullivan, D.I.2
Turner, C.H.3
-
18
-
-
56249103743
-
CO oxidation with Pt(111) supported on pure and boron-doped carbon: A DFT investigation
-
C.K. Acharya, and C.H. Turner CO oxidation with Pt(111) supported on pure and boron-doped carbon: A DFT investigation Surf. Sci. 602 2008 3595 3602
-
(2008)
Surf. Sci.
, vol.602
, pp. 3595-3602
-
-
Acharya, C.K.1
Turner, C.H.2
-
19
-
-
84864746074
-
Controlled catalytic properties of platinum clusters on strained graphene
-
G. Kim, Y. Kawazoe, and K.-R. Lee Controlled Catalytic Properties of Platinum Clusters on Strained Graphene J. Phys. Chem. Lett. 3 2012 1989 1996
-
(2012)
J. Phys. Chem. Lett.
, vol.3
, pp. 1989-1996
-
-
Kim, G.1
Kawazoe, Y.2
Lee, K.-R.3
-
20
-
-
33750559983
-
Semiempirical GGA-type density functional constructed with a long-range dispersion correction
-
S. Grimme Semiempirical GGA-type density functional constructed with a long-range dispersion correction J. Comput. Chem. 27 2006 1787 1799
-
(2006)
J. Comput. Chem.
, vol.27
, pp. 1787-1799
-
-
Grimme, S.1
-
22
-
-
84883883238
-
Spectroelectrochemical probing of the strong interaction between platinum nanoparticles and graphitic domains of carbon
-
J. Ma, A. Habrioux, C. Morais, A. Lewera, W. Vogel, Y. Verde-Gómez, G. Ramos-Sanchez, P.B. Balbuena, and N. Alonso-Vante Spectroelectrochemical Probing of the Strong Interaction between Platinum Nanoparticles and Graphitic Domains of Carbon ACS Catal. 3 2013 1940 1950
-
(2013)
ACS Catal.
, vol.3
, pp. 1940-1950
-
-
Ma, J.1
Habrioux, A.2
Morais, C.3
Lewera, A.4
Vogel, W.5
Verde-Gómez, Y.6
Ramos-Sanchez, G.7
Balbuena, P.B.8
Alonso-Vante, N.9
-
23
-
-
12844286241
-
Ab initio molecular dynamics of liquid metals
-
G. Kresse, and J. Hafner Ab initio molecular dynamics of liquid metals Phys. Rev. B 47 1993 558 561
-
(1993)
Phys. Rev. B
, vol.47
, pp. 558-561
-
-
Kresse, G.1
Hafner, J.2
-
24
-
-
2442537377
-
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
-
G. Kresse, and J. Furthmuller Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set Phys. Rev. B 54 1996 11169 11186
-
(1996)
Phys. Rev. B
, vol.54
, pp. 11169-11186
-
-
Kresse, G.1
Furthmuller, J.2
-
25
-
-
25744460922
-
Projector augmented-wave method
-
P.E. Blochl Projector Augmented-Wave Method Phys. Rev. B 50 1994 17953 17979
-
(1994)
Phys. Rev. B
, vol.50
, pp. 17953-17979
-
-
Blochl, P.E.1
-
26
-
-
0011236321
-
From ultrasoft pseudopotentials to the projector augmented-wave method
-
G. Kresse, and D. Joubert From ultrasoft pseudopotentials to the projector augmented-wave method Phys. Rev. B 59 1999 1758 1775
-
(1999)
Phys. Rev. B
, vol.59
, pp. 1758-1775
-
-
Kresse, G.1
Joubert, D.2
-
27
-
-
78049495810
-
Improved Description of the Structure of Molecular and Layered Crystals: Ab Initio DFT Calculations with van der Waals Corrections
-
T. Bucko, J. Hafner, S. Lebegue, and J.G. Angyan Improved Description of the Structure of Molecular and Layered Crystals: Ab Initio DFT Calculations with van der Waals Corrections J. Phys. Chem. A 114 2010 11814 11824
-
(2010)
J. Phys. Chem. A
, vol.114
, pp. 11814-11824
-
-
Bucko, T.1
Hafner, J.2
Lebegue, S.3
Angyan, J.G.4
-
28
-
-
0000720337
-
High-precision sampling for Brillouin-zone integration in metals
-
M. Methfessel, and A.T. Paxton High-precision sampling for Brillouin-zone integration in metals Phys. Rev. B 40 1989 3616 3621
-
(1989)
Phys. Rev. B
, vol.40
, pp. 3616-3621
-
-
Methfessel, M.1
Paxton, A.T.2
-
29
-
-
0035837035
-
The CO/Pt(111) puzzle
-
P.J. Feibelman, B. Hammer, J.K. Norskov, F. Wagner, M. Scheffler, R. Stumpf, R. Watwe, and J. Dumesic The CO/Pt(111) puzzle J. Phys. Chem. B 105 2001 4018 4025
-
(2001)
J. Phys. Chem. B
, vol.105
, pp. 4018-4025
-
-
Feibelman, P.J.1
Hammer, B.2
Norskov, J.K.3
Wagner, F.4
Scheffler, M.5
Stumpf, R.6
Watwe, R.7
Dumesic, J.8
-
30
-
-
84862805869
-
The B3LYP and BMK studies of CO adsorption on Pt(111): An insight through the chemical bonding analysis
-
Y.-W. Huang, and S.-L. Lee The B3LYP and BMK studies of CO adsorption on Pt(111): An insight through the chemical bonding analysis Chem. Phys. Lett. 530 2012 64 70
-
(2012)
Chem. Phys. Lett.
, vol.530
, pp. 64-70
-
-
Huang, Y.-W.1
Lee, S.-L.2
-
31
-
-
84864592279
-
Platinum Clusters on Vacancy-Type Defects of Nanometer-Sized Graphene Patches
-
T. Yumura, T. Awano, H. Kobayashi, and T. Yamabe Platinum Clusters on Vacancy-Type Defects of Nanometer-Sized Graphene Patches Molecules 17 2012 7941 7960
-
(2012)
Molecules
, vol.17
, pp. 7941-7960
-
-
Yumura, T.1
Awano, T.2
Kobayashi, H.3
Yamabe, T.4
-
32
-
-
84858758751
-
Binding of pt nanoclusters to point defects in graphene: Adsorption, morphology, and electronic structure
-
I. Fampiou, and A. Ramasubramaniam Binding of Pt Nanoclusters to Point Defects in Graphene: Adsorption, Morphology, and Electronic Structure J. Phys. Chem. C 116 2012 6543 6555
-
(2012)
J. Phys. Chem. C
, vol.116
, pp. 6543-6555
-
-
Fampiou, I.1
Ramasubramaniam, A.2
-
33
-
-
33644698140
-
Density-functional calculations of icosahedral M13 (M = Pt and Au) clusters on graphene sheets and flakes
-
Y. Okamoto Density-functional calculations of icosahedral M13 (M = Pt and Au) clusters on graphene sheets and flakes Chem. Phys. Lett. 420 2006 382 386
-
(2006)
Chem. Phys. Lett.
, vol.420
, pp. 382-386
-
-
Okamoto, Y.1
|