-
1
-
-
0008109843
-
Strong metal-support interactions
-
Tauster, S. J. Strong metal-support interactions Acc. Chem. Res. 1987, 20 (11) 389-394 10.1021/ar00143a001
-
(1987)
Acc. Chem. Res.
, vol.20
, Issue.11
, pp. 389-394
-
-
Tauster, S.J.1
-
2
-
-
33646908379
-
Strong metal-support interactions. Group 8 noble metals supported on titanium dioxide
-
Tauster, S. J.; Fung, S. C.; Garten, R. L. Strong metal-support interactions. Group 8 noble metals supported on titanium dioxide J. Am. Chem. Soc. 1978, 100 (1) 170-175 10.1021/ja00469a029
-
(1978)
J. Am. Chem. Soc.
, vol.100
, Issue.1
, pp. 170-175
-
-
Tauster, S.J.1
Fung, S.C.2
Garten, R.L.3
-
3
-
-
6244302032
-
Comments on electronic effects in strong metal-support interactions on titania-deposited metal catalysts
-
Solymosi, F. Comments on electronic effects in strong metal-support interactions on titania-deposited metal catalysts J. Catal. 1985, 94 (2) 581-585 10.1016/0021-9517(85)90226-X
-
(1985)
J. Catal.
, vol.94
, Issue.2
, pp. 581-585
-
-
Solymosi, F.1
-
4
-
-
84861596912
-
2(110) catalysts
-
2(110) catalysts J. Am. Chem. Soc. 2012, 134 (21) 8968-8974 10.1021/ja302070k
-
(2012)
J. Am. Chem. Soc.
, vol.134
, Issue.21
, pp. 8968-8974
-
-
Bruix, A.1
Rodriguez, J.A.2
Ramírez, P.J.3
Senanayake, S.D.4
Evans, J.5
Park, J.B.6
Stacchiola, D.7
Liu, P.8
Hrbek, J.9
Illas, F.10
-
5
-
-
5044220961
-
The structure of catalytically active gold on titania
-
Chen, M. S.; Goodman, D. W. The structure of catalytically active gold on titania Science 2004, 306 (5694) 252-255 10.1126/science.1102420
-
(2004)
Science
, vol.306
, Issue.5694
, pp. 252-255
-
-
Chen, M.S.1
Goodman, D.W.2
-
6
-
-
63049127114
-
2
-
2 Nat. Mater. 2009, 8, 325-330 10.1038/nmat2359
-
(2009)
Nat. Mater.
, vol.8
, pp. 325-330
-
-
Kowal, A.1
Li, M.2
Shao, M.3
Sasaki, K.4
Vukmirovic, M.B.5
Zhang, J.6
Marinkovic, N.S.7
Liu, P.8
Frenkel, A.I.9
Adzic, R.R.10
-
8
-
-
84880353424
-
Rationalization of interactions in precious metal/ceria catalysts using the d-band center model
-
Acerbi, N.; Tsang, S. C. E.; Jones, G.; Golunski, S.; Collier, P. Rationalization of interactions in precious metal/ceria catalysts using the d-band center model Angew. Chem., Int. Ed. 2013, 52 (30) 7737-7741 10.1002/anie.201300130
-
(2013)
Angew. Chem., Int. Ed.
, vol.52
, Issue.30
, pp. 7737-7741
-
-
Acerbi, N.1
Tsang, S.C.E.2
Jones, G.3
Golunski, S.4
Collier, P.5
-
9
-
-
84905908300
-
Highly active copper-ceria and copper-ceria-titania catalysts for methanol synthesis from CO2
-
Graciani, J.; Mudiyanselage, K.; Xu, F.; Baber, A. E.; Evans, J.; Senanayake, S. D.; Stacchiola, D. J.; Liu, P.; Hrbek, J.; Sanz, J. F. Highly active copper-ceria and copper-ceria-titania catalysts for methanol synthesis from CO2 Science 2014, 345 (6196) 546-550 10.1126/science.1253057
-
(2014)
Science
, vol.345
, Issue.6196
, pp. 546-550
-
-
Graciani, J.1
Mudiyanselage, K.2
Xu, F.3
Baber, A.E.4
Evans, J.5
Senanayake, S.D.6
Stacchiola, D.J.7
Liu, P.8
Hrbek, J.9
Sanz, J.F.10
-
10
-
-
84864374567
-
Catalyst-support interactions: electronic perturbations
-
Campbell, C. T. Catalyst-support interactions: electronic perturbations Nat. Chem. 2012, 4 (8) 597-598 10.1038/nchem.1412
-
(2012)
Nat. Chem.
, vol.4
, Issue.8
, pp. 597-598
-
-
Campbell, C.T.1
-
11
-
-
84907883675
-
The critical role of water at the gold-titania interface in catalytic CO oxidation
-
Saavedra, J.; Doan, H. A.; Pursell, C. J.; Grabow, L. C.; Chandler, B. D. The critical role of water at the gold-titania interface in catalytic CO oxidation Science 2014, 345 (6204) 1599-1602 10.1126/science.1256018
-
(2014)
Science
, vol.345
, Issue.6204
, pp. 1599-1602
-
-
Saavedra, J.1
Doan, H.A.2
Pursell, C.J.3
Grabow, L.C.4
Chandler, B.D.5
-
12
-
-
84882437876
-
x nanostructures on Pt under cycling redox conditions and its effect on oxidation catalysis
-
x nanostructures on Pt under cycling redox conditions and its effect on oxidation catalysis Phys. Chem. Chem. Phys. 2013, 15 (35) 14708-14 10.1039/c3cp52587b
-
(2013)
Phys. Chem. Chem. Phys.
, vol.15
, Issue.35
, pp. 14708-14
-
-
Fu, Q.1
Yao, Y.2
Guo, X.3
Wei, M.4
Ning, Y.5
Liu, H.6
Yang, F.7
Liu, Z.8
Bao, X.9
-
13
-
-
84882676257
-
Interface-confined oxide nanostructures for catalytic Oxidation reactions
-
Fu, Q.; Yang, F.; Bao, X. Interface-confined oxide nanostructures for catalytic Oxidation reactions Acc. Chem. Res. 2013, 46 (8) 1692-1701 10.1021/ar300249b
-
(2013)
Acc. Chem. Res.
, vol.46
, Issue.8
, pp. 1692-1701
-
-
Fu, Q.1
Yang, F.2
Bao, X.3
-
14
-
-
77953000242
-
Interface-confined ferrous centers for catalytic oxidation
-
Fu, Q.; Li, W.-X.; Yao, Y.; Liu, H.; Su, H.-Y.; Ma, D.; Gu, X.-K.; Chen, L.; Wang, Z.; Zhang, H. Interface-confined ferrous centers for catalytic oxidation Science 2010, 328 (5982) 1141-1144 10.1126/science.1188267
-
(2010)
Science
, vol.328
, Issue.5982
, pp. 1141-1144
-
-
Fu, Q.1
Li, W.-X.2
Yao, Y.3
Liu, H.4
Su, H.-Y.5
Ma, D.6
Gu, X.-K.7
Chen, L.8
Wang, Z.9
Zhang, H.10
-
15
-
-
84901793362
-
A case of strong metal-support interactions: combining advanced microscopy and model systems to elucidate the atomic structure of interfaces
-
Willinger, M. G.; Zhang, W.; Bondarchuk, O.; Shaikhutdinov, S.; Freund, H.-J.; Schlögl, R. A case of strong metal-support interactions: combining advanced microscopy and model systems to elucidate the atomic structure of interfaces Angew. Chem., Int. Ed. 2014, 53 (23) 5998-6001 10.1002/anie.201400290
-
(2014)
Angew. Chem., Int. Ed.
, vol.53
, Issue.23
, pp. 5998-6001
-
-
Willinger, M.G.1
Zhang, W.2
Bondarchuk, O.3
Shaikhutdinov, S.4
Freund, H.-J.5
Schlögl, R.6
-
16
-
-
84870849096
-
7 cluster: a density functional study
-
7 cluster: a density functional study J. Phys. Chem. C 2012, 116 (48) 25337-25343 10.1021/jp307214n
-
(2012)
J. Phys. Chem. C
, vol.116
, Issue.48
, pp. 25337-25343
-
-
Liu, P.1
-
17
-
-
84873809705
-
Engineering catalytic contacts and thermal stability: gold/iron oxide binary nanocrystal superlattices for CO oxidation
-
Kang, Y. J.; Ye, X. C.; Chen, J.; Qi, L.; Diaz, R. E.; Doan-Nguyen, V.; Xing, G. Z.; Kagan, C. R.; Li, J.; Gorte, R. J. Engineering catalytic contacts and thermal stability: gold/iron oxide binary nanocrystal superlattices for CO oxidation J. Am. Chem. Soc. 2013, 135 (4) 1499-1505 10.1021/ja310427u
-
(2013)
J. Am. Chem. Soc.
, vol.135
, Issue.4
, pp. 1499-1505
-
-
Kang, Y.J.1
Ye, X.C.2
Chen, J.3
Qi, L.4
Diaz, R.E.5
Doan-Nguyen, V.6
Xing, G.Z.7
Kagan, C.R.8
Li, J.9
Gorte, R.J.10
-
18
-
-
84873635451
-
x for low-temperature CO oxidation: Direct evidence for a redox mechanism
-
x for low-temperature CO oxidation: Direct evidence for a redox mechanism J. Catal. 2013, 299 (0) 90-100 10.1016/j.jcat.2012.11.019
-
(2013)
J. Catal.
, vol.299
, pp. 90-100
-
-
Li, L.1
Wang, A.2
Qiao, B.3
Lin, J.4
Huang, Y.5
Wang, X.6
Zhang, T.7
-
21
-
-
51149101216
-
Identification of active gold nanoclusters on iron oxide supports for CO oxidation
-
Herzing, A. A.; Kiely, C. J.; Carley, A. F.; Landon, P.; Hutchings, G. J. Identification of active gold nanoclusters on iron oxide supports for CO oxidation Science 2008, 321 (5894) 1331-1335 10.1126/science.1159639
-
(2008)
Science
, vol.321
, Issue.5894
, pp. 1331-1335
-
-
Herzing, A.A.1
Kiely, C.J.2
Carley, A.F.3
Landon, P.4
Hutchings, G.J.5
-
22
-
-
0009746572
-
Gold catalysts prepared by coprecipitation for low-temperature oxidation of hydrogen and of carbon monoxide
-
Haruta, M.; Yamada, N.; Kobayashi, T.; Iijima, S. Gold catalysts prepared by coprecipitation for low-temperature oxidation of hydrogen and of carbon monoxide J. Catal. 1989, 115 (2) 301-309 10.1016/0021-9517(89)90034-1
-
(1989)
J. Catal.
, vol.115
, Issue.2
, pp. 301-309
-
-
Haruta, M.1
Yamada, N.2
Kobayashi, T.3
Iijima, S.4
-
23
-
-
33646140179
-
4
-
4 J. Catal. 1993, 144 (1) 175-192 10.1006/jcat.1993.1322
-
(1993)
J. Catal.
, vol.144
, Issue.1
, pp. 175-192
-
-
Haruta, M.1
Tsubota, S.2
Kobayashi, T.3
Kageyama, H.4
Genet, M.J.5
Delmon, B.6
-
24
-
-
34250019724
-
Comparison of the activity of Au/CeO2 and Au/Fe2O3 catalysts for the CO oxidation and the water-gas shift reactions
-
Deng, W.; Carpenter, C.; Yi, N.; Flytzani-Stephanopoulos, M. Comparison of the activity of Au/CeO2 and Au/Fe2O3 catalysts for the CO oxidation and the water-gas shift reactions Top. Catal. 2007, 44 (1-2) 199-208 10.1007/s11244-007-0293-9
-
(2007)
Top. Catal.
, vol.44
, Issue.12
, pp. 199-208
-
-
Deng, W.1
Carpenter, C.2
Yi, N.3
Flytzani-Stephanopoulos, M.4
-
25
-
-
84856101686
-
Scanning tunneling microscopy evidence for the Mars-van Krevelen type mechanism of low temperature CO oxidation on an FeO(111) film on Pt(111)
-
Lewandowski, M.; Groot, I. M. N.; Shaikhutdinov, S.; Freund, H. J. Scanning tunneling microscopy evidence for the Mars-van Krevelen type mechanism of low temperature CO oxidation on an FeO(111) film on Pt(111) Catal. Today 2012, 181 (1) 52-55 10.1016/j.cattod.2011.08.033
-
(2012)
Catal. Today
, vol.181
, Issue.1
, pp. 52-55
-
-
Lewandowski, M.1
Groot, I.M.N.2
Shaikhutdinov, S.3
Freund, H.J.4
-
27
-
-
77953661590
-
The interplay between structure and CO oxidation catalysis on metal-supported ultrathin oxide films
-
Sun, Y.-N.; Giordano, L.; Goniakowski, J.; Lewandowski, M.; Qin, Z.-H.; Noguera, C.; Shaikhutdinov, S.; Pacchioni, G.; Freund, H.-J. The interplay between structure and CO oxidation catalysis on metal-supported ultrathin oxide films Angew. Chem. 2010, 122 (26) 4520-4523 10.1002/ange.201000437
-
(2010)
Angew. Chem.
, vol.122
, Issue.26
, pp. 4520-4523
-
-
Sun, Y.-N.1
Giordano, L.2
Goniakowski, J.3
Lewandowski, M.4
Qin, Z.-H.5
Noguera, C.6
Shaikhutdinov, S.7
Pacchioni, G.8
Freund, H.-J.9
-
28
-
-
77649238415
-
4(111) nanoparticles and thin films on Au(111)
-
4(111) nanoparticles and thin films on Au(111) Surf. Sci. 2010, 604 (7-8) 627-632 10.1016/j.susc.2010.01.006
-
(2010)
Surf. Sci.
, vol.604
, Issue.78
, pp. 627-632
-
-
Deng, X.1
Lee, J.2
Matranga, C.3
-
29
-
-
79952598324
-
In situ observation of water dissociation with lattice incorporation at FeO particle edges using scanning tunneling microscopy and X-ray photoelectron spectroscopy
-
Deng, X.; Lee, J.; Wang, C.; Matranga, C.; Aksoy, F.; Liu, Z. In situ observation of water dissociation with lattice incorporation at FeO particle edges using scanning tunneling microscopy and X-ray photoelectron spectroscopy Langmuir 2011, 27 (6) 2146-2149 10.1021/la1049716
-
(2011)
Langmuir
, vol.27
, Issue.6
, pp. 2146-2149
-
-
Deng, X.1
Lee, J.2
Wang, C.3
Matranga, C.4
Aksoy, F.5
Liu, Z.6
-
30
-
-
67650732723
-
3 nanoparticles and islands on Au(111)
-
3 nanoparticles and islands on Au(111) J. Phys. Chem. C 2009, 113 (25) 11104-11109 10.1021/jp9021954
-
(2009)
J. Phys. Chem. C
, vol.113
, Issue.25
, pp. 11104-11109
-
-
Deng, X.1
Matranga, C.2
-
31
-
-
39149125407
-
Nucleation and growth of Fe and FeO nanoparticles and films on Au(111)
-
Khan, N. A.; Matranga, C. Nucleation and growth of Fe and FeO nanoparticles and films on Au(111) Surf. Sci. 2008, 602 (4) 932-942 10.1016/j.susc.2007.12.027
-
(2008)
Surf. Sci.
, vol.602
, Issue.4
, pp. 932-942
-
-
Khan, N.A.1
Matranga, C.2
-
32
-
-
0011236321
-
From ultrasoft pseudopotentials to the projector augmented-wave method
-
Kresse, G.; Joubert, D. From ultrasoft pseudopotentials to the projector augmented-wave method Phys. Rev. B: Condens. Matter Mater. Phys. 1999, 59 (3) 1758-1775 10.1103/PhysRevB.59.1758
-
(1999)
Phys. Rev. B: Condens. Matter Mater. Phys.
, vol.59
, Issue.3
, pp. 1758-1775
-
-
Kresse, G.1
Joubert, D.2
-
33
-
-
12844286241
-
Ab initio molecular dynamics for liquid metals
-
Kresse, G.; Hafner, J. Ab initio molecular dynamics for liquid metals Phys. Rev. B: Condens. Matter Mater. Phys. 1993, 47 (1) 558-561 10.1103/PhysRevB.47.558
-
(1993)
Phys. Rev. B: Condens. Matter Mater. Phys.
, vol.47
, Issue.1
, pp. 558-561
-
-
Kresse, G.1
Hafner, J.2
-
34
-
-
27744460065
-
Ab initio molecular-dynamics simulation of the liquid-metal-amorphous-semiconductor transition in germanium
-
Kresse, G.; Hafner, J. Ab initio molecular-dynamics simulation of the liquid-metal-amorphous-semiconductor transition in germanium Phys. Rev. B: Condens. Matter Mater. Phys. 1994, 49 (20) 14251-14269 10.1103/PhysRevB.49.14251
-
(1994)
Phys. Rev. B: Condens. Matter Mater. Phys.
, vol.49
, Issue.20
, pp. 14251-14269
-
-
Kresse, G.1
Hafner, J.2
-
35
-
-
0030190741
-
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
-
Kresse, G.; Furthmuller, J. Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set Comput. Mater. Sci. 1996, 6 (1) 15-50 10.1016/0927-0256(96)00008-0
-
(1996)
Comput. Mater. Sci.
, vol.6
, Issue.1
, pp. 15-50
-
-
Kresse, G.1
Furthmuller, J.2
-
36
-
-
2442537377
-
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
-
Kresse, G.; Furthmüller, J. Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set Phys. Rev. B: Condens. Matter Mater. Phys. 1996, 54 (16) 11169-11186 10.1103/PhysRevB.54.11169
-
(1996)
Phys. Rev. B: Condens. Matter Mater. Phys.
, vol.54
, Issue.16
, pp. 11169-11186
-
-
Kresse, G.1
Furthmüller, J.2
-
37
-
-
25744460922
-
Projector augmented-wave method
-
Blöchl, P. E. Projector augmented-wave method Phys. Rev. B: Condens. Matter Mater. Phys. 1994, 50 (24) 17953-17979 10.1103/PhysRevB.50.17953
-
(1994)
Phys. Rev. B: Condens. Matter Mater. Phys.
, vol.50
, Issue.24
, pp. 17953-17979
-
-
Blöchl, P.E.1
-
38
-
-
4243943295
-
Generalized gradient spproximation made simple
-
Perdew, J. P.; Burke, K.; Ernzerhof, M. Generalized gradient spproximation made simple Phys. Rev. Lett. 1996, 77 (18) 3865-3868 10.1103/PhysRevLett.77.3865
-
(1996)
Phys. Rev. Lett.
, vol.77
, Issue.18
, pp. 3865-3868
-
-
Perdew, J.P.1
Burke, K.2
Ernzerhof, M.3
-
39
-
-
4944232881
-
Generalized gradient approximation made simple
-
Phys. Rev. Lett. 77, 3865 (1996)
-
Perdew, J. P.; Burke, K.; Ernzerhof, M. Generalized gradient approximation made simple [Phys. Rev. Lett. 77, 3865 (1996)] Phys. Rev. Lett. 1997, 78 (7) 1396-1396 10.1103/PhysRevLett.78.1396
-
(1997)
Phys. Rev. Lett.
, vol.78
, Issue.7
, pp. 1396-1396
-
-
Perdew, J.P.1
Burke, K.2
Ernzerhof, M.3
-
40
-
-
1842816907
-
Special points for Brillouin-zone integrations
-
Monkhorst, H. J.; Pack, J. D. Special points for Brillouin-zone integrations Phys. Rev. B 1976, 13 (12) 5188-5192 10.1103/PhysRevB.13.5188
-
(1976)
Phys. Rev. B
, vol.13
, Issue.12
, pp. 5188-5192
-
-
Monkhorst, H.J.1
Pack, J.D.2
-
41
-
-
0001486791
-
Electron-energy-loss spectra and the structural stability of nickel oxide: an LSDA+U study
-
Dudarev, S. L.; Botton, G. A.; Savrasov, S. Y.; Humphreys, C. J.; Sutton, A. P. Electron-energy-loss spectra and the structural stability of nickel oxide: an LSDA+U study Phys. Rev. B: Condens. Matter Mater. Phys. 1998, 57 (3) 1505-1509 10.1103/PhysRevB.57.1505
-
(1998)
Phys. Rev. B: Condens. Matter Mater. Phys.
, vol.57
, Issue.3
, pp. 1505-1509
-
-
Dudarev, S.L.1
Botton, G.A.2
Savrasov, S.Y.3
Humphreys, C.J.4
Sutton, A.P.5
-
42
-
-
0000327364
-
A dimer method for finding saddle points on high dimensional potential surfaces using only first derivatives
-
Henkelman, G.; Jónsson, H. A dimer method for finding saddle points on high dimensional potential surfaces using only first derivatives J. Chem. Phys. 1999, 111 (15) 7010-7022 10.1063/1.480097
-
(1999)
J. Chem. Phys.
, vol.111
, Issue.15
, pp. 7010-7022
-
-
Henkelman, G.1
Jónsson, H.2
-
43
-
-
29244462339
-
Efficient methods for finding transition states in chemical reactions: Comparison of improved dimer method and partitioned rational function optimization method
-
Heyden, A.; Bell, A. T.; Keil, F. J. Efficient methods for finding transition states in chemical reactions: Comparison of improved dimer method and partitioned rational function optimization method J. Chem. Phys. 2005, 123 (22) 224101 10.1063/1.2104507
-
(2005)
J. Chem. Phys.
, vol.123
, Issue.22
, pp. 224101
-
-
Heyden, A.1
Bell, A.T.2
Keil, F.J.3
-
44
-
-
84921770624
-
Structure and bonding in amorphous iron carbide thin films
-
Furlan, A.; Jansson, U.; Lu, J.; Hultman, L.; Magnuson, M. Structure and bonding in amorphous iron carbide thin films J. Phys.: Condens. Matter 2015, 27 (4) 045002 10.1088/0953-8984/27/4/045002
-
(2015)
J. Phys.: Condens. Matter
, vol.27
, Issue.4
, pp. 045002
-
-
Furlan, A.1
Jansson, U.2
Lu, J.3
Hultman, L.4
Magnuson, M.5
-
45
-
-
79851493104
-
On the surface chemistry of iron oxides in reactive gas atmospheres
-
de Smit, E.; van Schooneveld, M. M.; Cinquini, F.; Bluhm, H.; Sautet, P.; de Groot, F. M. F.; Weckhuysen, B. M. On the surface chemistry of iron oxides in reactive gas atmospheres Angew. Chem., Int. Ed. 2011, 50 (7) 1584-1588 10.1002/anie.201005282
-
(2011)
Angew. Chem., Int. Ed.
, vol.50
, Issue.7
, pp. 1584-1588
-
-
De Smit, E.1
Van Schooneveld, M.M.2
Cinquini, F.3
Bluhm, H.4
Sautet, P.5
De Groot, F.M.F.6
Weckhuysen, B.M.7
-
46
-
-
68749094131
-
Monolayer iron oxide film on platinum promotes low temperature CO oxidation
-
Sun, Y. N.; Qin, Z. H.; Lewandowski, M.; Carrasco, E.; Sterrer, M.; Shaikhutdinov, S.; Freund, H. J. Monolayer iron oxide film on platinum promotes low temperature CO oxidation J. Catal. 2009, 266 (2) 359-368 10.1016/j.jcat.2009.07.002
-
(2009)
J. Catal.
, vol.266
, Issue.2
, pp. 359-368
-
-
Sun, Y.N.1
Qin, Z.H.2
Lewandowski, M.3
Carrasco, E.4
Sterrer, M.5
Shaikhutdinov, S.6
Freund, H.J.7
-
47
-
-
84892177163
-
Identification of active sites in a realistic model of strong metal-support interaction catalysts: the case of platinum (111)-supported iron oxide film
-
Giordano, L.; Pacchioni, G.; Noguera, C.; Goniakowski, J. Identification of active sites in a realistic model of strong metal-support interaction catalysts: the case of platinum (111)-supported iron oxide film ChemCatChem 2014, 6, 3867-3899 10.1002/cctc.201300642
-
(2014)
ChemCatChem
, vol.6
, pp. 3867-3899
-
-
Giordano, L.1
Pacchioni, G.2
Noguera, C.3
Goniakowski, J.4
-
48
-
-
81255146509
-
Oxide films at the nanoscale: new structures, new functions, and new materials
-
Giordano, L.; Pacchioni, G. Oxide films at the nanoscale: new structures, new functions, and new materials Acc. Chem. Res. 2011, 44 (11) 1244-1252 10.1021/ar200139y
-
(2011)
Acc. Chem. Res.
, vol.44
, Issue.11
, pp. 1244-1252
-
-
Giordano, L.1
Pacchioni, G.2
-
49
-
-
84871600225
-
Electron transfer at oxide surfaces. The MgO paradigm: from defects to ultrathin films
-
Pacchioni, G.; Freund, H. Electron transfer at oxide surfaces. The MgO paradigm: from defects to ultrathin films Chem. Rev. 2013, 113 (6) 4035-4072 10.1021/cr3002017
-
(2013)
Chem. Rev.
, vol.113
, Issue.6
, pp. 4035-4072
-
-
Pacchioni, G.1
Freund, H.2
|