-
1
-
-
27844602370
-
The surface and materials science of tin oxide
-
Batzill M., and Diebold U. The surface and materials science of tin oxide. Prog. Surf. Sci. 79 (2005) 47-154
-
(2005)
Prog. Surf. Sci.
, vol.79
, pp. 47-154
-
-
Batzill, M.1
Diebold, U.2
-
2
-
-
10644270603
-
2-based varistors
-
2-based varistors. Mater. Chem. Phys. 90 (2005) 1-9
-
(2005)
Mater. Chem. Phys.
, vol.90
, pp. 1-9
-
-
Cássia-Santos, M.R.1
Sousa, V.C.2
Oliveira, M.M.3
Sensato, F.R.4
Bacelar, W.K.5
Gomes, J.W.6
Longo, E.7
Leite, E.R.8
Varela, J.A.9
-
5
-
-
14844346948
-
Synthesis, structure, texture, and CO sensing behavior of nanocrystalline tin oxide doped with scandia
-
Xu G., Zhang Y.W., Sun X., Xu C.L., and Yan C.H. Synthesis, structure, texture, and CO sensing behavior of nanocrystalline tin oxide doped with scandia. J. Phys. Chem. B 109 (2005) 3269-3278
-
(2005)
J. Phys. Chem. B
, vol.109
, pp. 3269-3278
-
-
Xu, G.1
Zhang, Y.W.2
Sun, X.3
Xu, C.L.4
Yan, C.H.5
-
7
-
-
33645241533
-
Porous tin oxide nanostructured microspheres for sensor applications
-
Martinez C.J., Hockey B., Montgomery C.B., and Semancik S. Porous tin oxide nanostructured microspheres for sensor applications. Langmuir 21 (2005) 7937-7944
-
(2005)
Langmuir
, vol.21
, pp. 7937-7944
-
-
Martinez, C.J.1
Hockey, B.2
Montgomery, C.B.3
Semancik, S.4
-
8
-
-
0000382618
-
2, and its effect on catalytic activity and sensor behavior
-
2, and its effect on catalytic activity and sensor behavior. J. Phys. Chem. B 102 (1998) 6732-6737
-
(1998)
J. Phys. Chem. B
, vol.102
, pp. 6732-6737
-
-
Dusastre, V.1
Williams, D.E.2
-
12
-
-
0035927693
-
Some new insights into the sensing mechanism of palladium promoted tin (IV) oxide sensor
-
Tsang S.C., Bulpitt C.D.A., Mitchell P.C.H., and Ramirez-Cuesta A.J. Some new insights into the sensing mechanism of palladium promoted tin (IV) oxide sensor. J. Phys. Chem. B. 105 (2001) 5737-5742
-
(2001)
J. Phys. Chem. B.
, vol.105
, pp. 5737-5742
-
-
Tsang, S.C.1
Bulpitt, C.D.A.2
Mitchell, P.C.H.3
Ramirez-Cuesta, A.J.4
-
14
-
-
0035888341
-
Surface ruthenated tin oxide thin-film as a hydrocarbon sensor
-
Niranjan R.S., Chaudhary V.A., Sainkar S.R., Patil K.R., Vijayamohanan K., and Mulla I.S. Surface ruthenated tin oxide thin-film as a hydrocarbon sensor. Sensors Actuators B: Chem. 79 (2001) 132-136
-
(2001)
Sensors Actuators B: Chem.
, vol.79
, pp. 132-136
-
-
Niranjan, R.S.1
Chaudhary, V.A.2
Sainkar, S.R.3
Patil, K.R.4
Vijayamohanan, K.5
Mulla, I.S.6
-
15
-
-
0032520374
-
Surface ruthenated tin oxide as a novel hydrocarbon sensor
-
Chaudhary V.A., Mulla I.S., Sainkar S.R., Belhekar A.A., and Vijayamohanan K. Surface ruthenated tin oxide as a novel hydrocarbon sensor. Sensors Actuators A 65 (1998) 72-76
-
(1998)
Sensors Actuators A
, vol.65
, pp. 72-76
-
-
Chaudhary, V.A.1
Mulla, I.S.2
Sainkar, S.R.3
Belhekar, A.A.4
Vijayamohanan, K.5
-
19
-
-
0035810467
-
Hydrocarbon sensing mechanism of surface ruthenated tin oxide: an In Situ IR, ESR, and adsorption kinetics study
-
Chaudhary V.A., Mulla I.S., Vijayamohanan K., Hegde S.G., and Srinivas D. Hydrocarbon sensing mechanism of surface ruthenated tin oxide: an In Situ IR, ESR, and adsorption kinetics study. J. Phys. Chem. B. 105 (2001) 2565-2571
-
(2001)
J. Phys. Chem. B.
, vol.105
, pp. 2565-2571
-
-
Chaudhary, V.A.1
Mulla, I.S.2
Vijayamohanan, K.3
Hegde, S.G.4
Srinivas, D.5
-
20
-
-
28944447241
-
Ruthenium(platinum)-doped tin dioxide inverted opals for gas sensors: synthesis, electron paramagnetic resonance, Mössbauer, and electrical investigation
-
Acciarri M., Barberini R., Canevali C., Mattoni M., Mari C.M., Morazzoni F., Nodari L., Polizzi S., Ruffo R., Russo U., Sala M., and Scotti R. Ruthenium(platinum)-doped tin dioxide inverted opals for gas sensors: synthesis, electron paramagnetic resonance, Mössbauer, and electrical investigation. Chem. Mater. 24 (2005) 6167-6171
-
(2005)
Chem. Mater.
, vol.24
, pp. 6167-6171
-
-
Acciarri, M.1
Barberini, R.2
Canevali, C.3
Mattoni, M.4
Mari, C.M.5
Morazzoni, F.6
Nodari, L.7
Polizzi, S.8
Ruffo, R.9
Russo, U.10
Sala, M.11
Scotti, R.12
-
21
-
-
0037171005
-
First-principles simulation: ideas, illustrations and the CASTEP code
-
Segall M.D., Lindan P.J.D., Probert M.J., Pickard C.J., Hasnip P.J., Clark S.J., and Payne M.C. First-principles simulation: ideas, illustrations and the CASTEP code. J. Phys. Condens. Matter 14 (2002) 2717-2744
-
(2002)
J. Phys. Condens. Matter
, vol.14
, pp. 2717-2744
-
-
Segall, M.D.1
Lindan, P.J.D.2
Probert, M.J.3
Pickard, C.J.4
Hasnip, P.J.5
Clark, S.J.6
Payne, M.C.7
-
22
-
-
3342962821
-
Molecular dynamics and ab initio total energy calculations
-
Payne M.C., Joannopoulos J.D., Allan D.C., Teter M.P., and Vanderbilt D.H. Molecular dynamics and ab initio total energy calculations. Phys. Rev. Lett. 56 (1986) 2656
-
(1986)
Phys. Rev. Lett.
, vol.56
, pp. 2656
-
-
Payne, M.C.1
Joannopoulos, J.D.2
Allan, D.C.3
Teter, M.P.4
Vanderbilt, D.H.5
-
23
-
-
0000881930
-
Real-space implementation of nonlocal pseudopotentials for first-principles total-energy calculations
-
King-Smith R.D., Payne M.C., and Lin J.S. Real-space implementation of nonlocal pseudopotentials for first-principles total-energy calculations. Phys. Rev. B 44 (1991) 13063-13066
-
(1991)
Phys. Rev. B
, vol.44
, pp. 13063-13066
-
-
King-Smith, R.D.1
Payne, M.C.2
Lin, J.S.3
-
24
-
-
0001388602
-
Generalized Kohn-Sham schemes and the band-gap problem
-
Seidl A., Gorling A., Vogl P., Majewski J.A., and Levy M. Generalized Kohn-Sham schemes and the band-gap problem. Phys. Rev. B 53 (1996) 3764-3774
-
(1996)
Phys. Rev. B
, vol.53
, pp. 3764-3774
-
-
Seidl, A.1
Gorling, A.2
Vogl, P.3
Majewski, J.A.4
Levy, M.5
-
25
-
-
20544463457
-
Soft self-consistent pseudopotentials in a generalized eigenvalue formalism
-
Vanderbilt D. Soft self-consistent pseudopotentials in a generalized eigenvalue formalism. Phys. Rev. B 41 (1990) 7892-7895
-
(1990)
Phys. Rev. B
, vol.41
, pp. 7892-7895
-
-
Vanderbilt, D.1
-
26
-
-
4644265529
-
Improved adsorption energetics within density-functional theory using revised Perdew-Burke-Ernzerhof functionals
-
Hammer B., Hansen L.B., and Norskov J.K. Improved adsorption energetics within density-functional theory using revised Perdew-Burke-Ernzerhof functionals. Phys. Rev. B 59 (1999) 7413-7421
-
(1999)
Phys. Rev. B
, vol.59
, pp. 7413-7421
-
-
Hammer, B.1
Hansen, L.B.2
Norskov, J.K.3
-
29
-
-
0021166548
-
Semiconducting transparent thin films: their properties and applications
-
Dawar A.L., and Joshi J.C. Semiconducting transparent thin films: their properties and applications. J. Mater. Sci. 19 (1984) 1-23
-
(1984)
J. Mater. Sci.
, vol.19
, pp. 1-23
-
-
Dawar, A.L.1
Joshi, J.C.2
-
30
-
-
23344454109
-
The Perdew-Burke-Ernzerhof exchange-correlation functional applied to the G2-1 test set using a plane-wave basis set
-
Paier J., Hirschl R., Marsman M., and Kresse G. The Perdew-Burke-Ernzerhof exchange-correlation functional applied to the G2-1 test set using a plane-wave basis set. J. Chem. Phys. 122 (2005) 234102-1-234102-14
-
(2005)
J. Chem. Phys.
, vol.122
-
-
Paier, J.1
Hirschl, R.2
Marsman, M.3
Kresse, G.4
-
33
-
-
33751392191
-
Chemical bonding in rutile-type compounds
-
Sorantin P.I., and Schwarz K. Chemical bonding in rutile-type compounds. Inorg. Chem. 31 (1992) 567-576
-
(1992)
Inorg. Chem.
, vol.31
, pp. 567-576
-
-
Sorantin, P.I.1
Schwarz, K.2
-
36
-
-
33646912419
-
Electronic structure of antimony-doped tin oxide
-
Mishra K.C., Johnson K.H., and Schmidt P.C. Electronic structure of antimony-doped tin oxide. Phys. Rev. B 51 (1995) 13972-13976
-
(1995)
Phys. Rev. B
, vol.51
, pp. 13972-13976
-
-
Mishra, K.C.1
Johnson, K.H.2
Schmidt, P.C.3
-
39
-
-
0034274844
-
2 surfaces studied by first-principles calculations
-
2 surfaces studied by first-principles calculations. Surf. Sci. 463 (2000) 93-101
-
(2000)
Surf. Sci.
, vol.463
, pp. 93-101
-
-
Oviedo, J.1
Gillan, M.J.2
-
43
-
-
0003534775
-
-
National Bureau of Standards, Washington
-
Wagman D.D., Evans W.H., Parker V.B., Schumm R.H., Halow I., Bailey S.M., Churney K.L., and Nuttall R.L. The NBS Tables of Chemical Thermodynamic Properties (1982), National Bureau of Standards, Washington
-
(1982)
The NBS Tables of Chemical Thermodynamic Properties
-
-
Wagman, D.D.1
Evans, W.H.2
Parker, V.B.3
Schumm, R.H.4
Halow, I.5
Bailey, S.M.6
Churney, K.L.7
Nuttall, R.L.8
-
47
-
-
29644436938
-
2 (1 1 0), (1 0 0), and (1 0 1) single-crystal surfaces: structure, composition, and electronic properties
-
2 (1 1 0), (1 0 0), and (1 0 1) single-crystal surfaces: structure, composition, and electronic properties. Phys. Rev. B 72 (2005) 165414-1-165414-20
-
(2005)
Phys. Rev. B
, vol.72
-
-
Batzill, M.1
Katsiev, K.2
Burst, J.M.3
Diebold, U.4
Chaka, A.M.5
Delley, B.6
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