-
2
-
-
61649122145
-
Breakthrough characteristics of reformate desulfurization using ZnO sorbents for logistic fuel cell power systems
-
H.Y. Yang, R. Sothen, D.R. Cahela, and B.J. Tatarchuk Breakthrough characteristics of reformate desulfurization using ZnO sorbents for logistic fuel cell power systems Industrial and Engineering Chemistry Research 47 2008 10064 10070
-
(2008)
Industrial and Engineering Chemistry Research
, vol.47
, pp. 10064-10070
-
-
Yang, H.Y.1
Sothen, R.2
Cahela, D.R.3
Tatarchuk, B.J.4
-
3
-
-
0033301125
-
Transition metal oxides for hot gas desulphurization
-
W.F. Elseviers, and H. Verelst Transition metal oxides for hot gas desulphurization Fuel 78 1999 601 612
-
(1999)
Fuel
, vol.78
, pp. 601-612
-
-
Elseviers, W.F.1
Verelst, H.2
-
4
-
-
0022696367
-
Mixed-oxide sorbents for high-temperature removal of hydrogen sulfide
-
S.S. Tamhankar, M. Bagajewlcz, G.R. Gavalas, P.K. Sharma, and M. Flytzanl-Stephanopoulos Mixed-oxide sorbents for high-temperature removal of hydrogen sulfide Industrial and Engineering Chemistry Process Design and Development 25 1986 429 437
-
(1986)
Industrial and Engineering Chemistry Process Design and Development
, vol.25
, pp. 429-437
-
-
Tamhankar, S.S.1
Bagajewlcz, M.2
Gavalas, G.R.3
Sharma, P.K.4
Flytzanl-Stephanopoulos, M.5
-
7
-
-
0024944359
-
High-temperature desulfurization using zinc ferrite: Regeneration kinetics and multicycle testing
-
G.D. Focht, P.V. Ranade, and D.P. Harrison High-temperature desulfurization using zinc ferrite: regeneration kinetics and multicycle testing Chemical Engineering Science 44 1989 2919 2926
-
(1989)
Chemical Engineering Science
, vol.44
, pp. 2919-2926
-
-
Focht, G.D.1
Ranade, P.V.2
Harrison, D.P.3
-
8
-
-
72449183221
-
Review of mid- to high-temperature sulfur sorbents for desulfurzation of biomass- and coal-derived syngas
-
S. Cheah, D.L. Carpenter, and K.A. Magrini-Bair Review of mid- to high-temperature sulfur sorbents for desulfurzation of biomass- and coal-derived syngas Energy & Fuels 23 2009 5291 5307
-
(2009)
Energy & Fuels
, vol.23
, pp. 5291-5307
-
-
Cheah, S.1
Carpenter, D.L.2
Magrini-Bair, K.A.3
-
9
-
-
85028100895
-
-
US patent no. 4088736 (1978)
-
P.C. Colombes, A.D. Noisy-le-Roi, S. Franckowiak, A. Sugier, R. Malmaison, Process for purifying a gas containing hydrogen sulfide and contact masses usable therefor. US patent no. 4088736 (1978).
-
Process for Purifying a Gas Containing Hydrogen Sulfide and Contact Masses Usable Therefor
-
-
Colombes, P.C.1
Noisy-Le-Roi, A.D.2
Franckowiak, S.3
Sugier, A.4
Malmaison, R.5
-
10
-
-
0031098933
-
Adsorption of atomic and molecular oxygen on the MgO(001) surface
-
L.N. Kantorovich, and M.J. Gillan Adsorption of atomic and molecular oxygen on the MgO(001) surface Surface Science 374 1997 373 386
-
(1997)
Surface Science
, vol.374
, pp. 373-386
-
-
Kantorovich, L.N.1
Gillan, M.J.2
-
13
-
-
65149101046
-
2O(100) surface: Insights from first principles calculations
-
2O(100) surface: insights from first principles calculations Surface Science 603 2009 1637 1645
-
(2009)
Surface Science
, vol.603
, pp. 1637-1645
-
-
Le, D.1
Stolbov, S.2
Rahman, T.S.3
-
14
-
-
79951673086
-
2O (111) surface: Thermochemistry, reaction barrier
-
2O (111) surface: thermochemistry, reaction barrier Applied Surface Science 257 2011 4787 4794
-
(2011)
Applied Surface Science
, vol.257
, pp. 4787-4794
-
-
Zhang, R.G.1
Liu, H.Y.2
Zheng, H.Y.3
Ling, L.X.4
Li, Z.5
Wang, B.J.6
-
15
-
-
29644445314
-
Oxygen-vacancy mediated adsorption and reactions of molecular oxygen on the ZnO(10 1 ̄ 0) surface
-
Y.F. Yan, M.M. Al-Jassim, and S.H. Wei Oxygen-vacancy mediated adsorption and reactions of molecular oxygen on the ZnO(10 1 ̄ 0) surface Physical Review B 72 2005 (161307-1-4)
-
(2005)
Physical Review B
, vol.72
-
-
Yan, Y.F.1
Al-Jassim, M.M.2
Wei, S.H.3
-
17
-
-
0000474088
-
The ZnO non-polar ZnO(10 1 ̄ 0) surface: An X-ray structural investigation
-
N. Jedrecy, S. Gallini, M. Sauvage-Simkin, and R. Pinchaux The ZnO non-polar ZnO(10 1 ̄ 0) surface: an X-ray structural investigation Surface Science 460 2000 136 143
-
(2000)
Surface Science
, vol.460
, pp. 136-143
-
-
Jedrecy, N.1
Gallini, S.2
Sauvage-Simkin, M.3
Pinchaux, R.4
-
18
-
-
53849092765
-
Electronic and structural properties of the (100) and (110) ZnO surface
-
N.L. Marana, V.M. Longo, E. Longo, J.B.L. Martins, and J.R. Sambrano Electronic and structural properties of the (100) and (110) ZnO surface Journal of Physical Chemistry A 112 2008 8958 8963
-
(2008)
Journal of Physical Chemistry a
, vol.112
, pp. 8958-8963
-
-
Marana, N.L.1
Longo, V.M.2
Longo, E.3
Martins, J.B.L.4
Sambrano, J.R.5
-
19
-
-
65549130262
-
Copper deposition and growth over ZnO nonpolar (100) and (110) surfaces: A density functional theory study
-
J. Hu, W.P. Guo, X.R. Shi, B.R. Li, and J.G. Wang Copper deposition and growth over ZnO nonpolar (100) and (110) surfaces: a density functional theory study Journal of Physical Chemistry C 113 2009 7227 7235
-
(2009)
Journal of Physical Chemistry C
, vol.113
, pp. 7227-7235
-
-
Hu, J.1
Guo, W.P.2
Shi, X.R.3
Li, B.R.4
Wang, J.G.5
-
21
-
-
29844436074
-
Structure and energetics of water adsorbed on the ZnO(10 1 ̄ 0) surface
-
Y.F. Yan, and M.M. Al-Jassim Structure and energetics of water adsorbed on the ZnO(10 1 ̄ 0) surface Physical Review B 72 2005 (235406-1-6)
-
(2005)
Physical Review B
, vol.72
-
-
Yan, Y.F.1
Al-Jassim, M.M.2
-
22
-
-
0000730460
-
Selfconsistent order-N density-functional calculations for large systems
-
P. Ordejón, E. Artacho, and J.M. Soler Selfconsistent order-N density-functional calculations for large systems Physical Review B 53 1996 R10441 R10444
-
(1996)
Physical Review B
, vol.53
-
-
Ordejón, P.1
Artacho, E.2
Soler, J.M.3
-
25
-
-
2842565972
-
Generalized gradient approximation for the exchange-correlation hole of a many-electron system
-
J.P. Perdew, K. Burke, and Y. Wang Generalized gradient approximation for the exchange-correlation hole of a many-electron system Physical Review B 54 1996 16533 16539
-
(1996)
Physical Review B
, vol.54
, pp. 16533-16539
-
-
Perdew, J.P.1
Burke, K.2
Wang, Y.3
-
27
-
-
36549092018
-
Energy-adjusted ab initio pseudopotentials for the first row transition elements
-
M. Dolg, U. Wedig, H. Stoll, and H. Preuss Energy-adjusted ab initio pseudopotentials for the first row transition elements Journal of Chemical Physics 86 1987 866 872
-
(1987)
Journal of Chemical Physics
, vol.86
, pp. 866-872
-
-
Dolg, M.1
Wedig, U.2
Stoll, H.3
Preuss, H.4
-
29
-
-
34447260582
-
An all-electron numerical method for solving the local density functional for polyatomic molecules
-
B. Delley An all-electron numerical method for solving the local density functional for polyatomic molecules Journal of Chemical Physics 92 1990 508 517
-
(1990)
Journal of Chemical Physics
, vol.92
, pp. 508-517
-
-
Delley, B.1
-
30
-
-
0001149392
-
The synchronous-transit method for determining reaction pathways and locating molecular transition states
-
T.A. Halgren, and W.N. Lipscomb The synchronous-transit method for determining reaction pathways and locating molecular transition states Chemical Physics Letters 49 1977 225 232
-
(1977)
Chemical Physics Letters
, vol.49
, pp. 225-232
-
-
Halgren, T.A.1
Lipscomb, W.N.2
-
34
-
-
72049085784
-
Density functional theory modeling of ZnO(10 1 ̄ 0) and ZnO(11 2 ̄ 0) surfaces: Structure, properties and adsorption of N2O
-
M.J.S. Spencer, K.W.J. Wong, and I. Yarovsky Density functional theory modeling of ZnO(10 1 ̄ 0) and ZnO(11 2 ̄ 0) surfaces: structure, properties and adsorption of N2O Materials Chemistry and Physics 119 2010 505 514
-
(2010)
Materials Chemistry and Physics
, vol.119
, pp. 505-514
-
-
Spencer, M.J.S.1
Wong, K.W.J.2
Yarovsky, I.3
-
35
-
-
0037438010
-
Density-functional study of the structure and stability of ZnO surfaces
-
B. Meyer, and D. Marx Density-functional study of the structure and stability of ZnO surfaces Physical Review B 67 2003 (035403-1-11)
-
(2003)
Physical Review B
, vol.67
-
-
Meyer, B.1
Marx, D.2
-
36
-
-
0000725455
-
Calculation of low-energy-electron-diffraction intensities from ZnO(10 1 ̄ 0). II. Influence of calculational procedure, model potential, and second-layer structural distortions
-
C.B. Duke, R.J. Meyer, A. Paton, and P. Mark Calculation of low-energy-electron-diffraction intensities from ZnO(10 1 ̄ 0). II. Influence of calculational procedure, model potential, and second-layer structural distortions Physical Review B 18 1978 4225 4240
-
(1978)
Physical Review B
, vol.18
, pp. 4225-4240
-
-
Duke, C.B.1
Meyer, R.J.2
Paton, A.3
Mark, P.4
-
37
-
-
65249147809
-
Ab initio study of ZnO-based gas-sensing mechanisms: Surface reconstruction and charge transfer
-
Q.Z. Yuan, Y.P. Zhao, L.M. Li, and T.H. Wang Ab initio study of ZnO-based gas-sensing mechanisms: surface reconstruction and charge transfer Journal of Physical Chemistry C 113 2009 6107 6113
-
(2009)
Journal of Physical Chemistry C
, vol.113
, pp. 6107-6113
-
-
Yuan, Q.Z.1
Zhao, Y.P.2
Li, L.M.3
Wang, T.H.4
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