146 related articles for article (PubMed ID: 33337897)
1. Plasmonic Temperature-Programmed Desorption.
Murphy CJ; Ardy Nugroho FA; Härelind H; Hellberg L; Langhammer C
Nano Lett; 2021 Jan; 21(1):353-359. PubMed ID: 33337897
[TBL] [Abstract][Full Text] [Related]
2. Reflection absorption infrared spectroscopy and temperature programmed desorption investigations of the interaction of methanol with a graphite surface.
Bolina AS; Wolff AJ; Brown WA
J Chem Phys; 2005 Jan; 122(4):44713. PubMed ID: 15740289
[TBL] [Abstract][Full Text] [Related]
3. Adsorption energies, inter-adsorbate interactions, and the two binding sites within monolayer benzene on Ag(111).
Rockey TJ; Yang M; Dai HL
J Phys Chem B; 2006 Oct; 110(40):19973-8. PubMed ID: 17020384
[TBL] [Abstract][Full Text] [Related]
4. Probing the reactivity of ZnO and Au/ZnO nanoparticles by methanol adsorption: a TPD and DRIFTS study.
Kähler K; Holz MC; Rohe M; Strunk J; Muhler M
Chemphyschem; 2010 Aug; 11(12):2521-9. PubMed ID: 20635374
[TBL] [Abstract][Full Text] [Related]
5. Desorption Kinetics of Benzene and Cyclohexane from a Graphene Surface.
Smith RS; Kay BD
J Phys Chem B; 2018 Jan; 122(2):587-594. PubMed ID: 28677971
[TBL] [Abstract][Full Text] [Related]
6. Interaction between water molecules and zinc sulfide nanoparticles studied by temperature-programmed desorption and molecular dynamics simulations.
Zhang H; Rustad JR; Banfield JF
J Phys Chem A; 2007 Jun; 111(23):5008-14. PubMed ID: 17518448
[TBL] [Abstract][Full Text] [Related]
7. TPD and FT-IRAS investigation of ethylene oxide (EtO) adsorption on a Au(211) stepped surface.
Kim J; Koel BE
Langmuir; 2005 Apr; 21(9):3886-91. PubMed ID: 15835951
[TBL] [Abstract][Full Text] [Related]
8. New method for the temperature-programmed desorption (TPD) of ammonia experiment for characterization of zeolite acidity: a review.
Niwa M; Katada N
Chem Rec; 2013 Oct; 13(5):432-55. PubMed ID: 23868494
[TBL] [Abstract][Full Text] [Related]
9. Elucidation of temperature-programmed desorption of high-coverage hydrogen on Pt(211), Pt(221), Pt(533) and Pt(553) based on density functional theory calculations.
Kolb MJ; Garden AL; Badan C; Garrido Torres JA; Skúlason E; Juurlink LBF; Jónsson H; Koper MTM
Phys Chem Chem Phys; 2019 Aug; 21(31):17142-17151. PubMed ID: 31339149
[TBL] [Abstract][Full Text] [Related]
10. The energetics of supported metal nanoparticles: relationships to sintering rates and catalytic activity.
Campbell CT
Acc Chem Res; 2013 Aug; 46(8):1712-9. PubMed ID: 23607711
[TBL] [Abstract][Full Text] [Related]
11. Analysis of Temperature-Programmed Desorption via Equilibrium Thermodynamics.
Schmid M; Parkinson GS; Diebold U
ACS Phys Chem Au; 2023 Jan; 3(1):44-62. PubMed ID: 36718262
[TBL] [Abstract][Full Text] [Related]
12. Desorption of Benzene, 1,3,5-Trifluorobenzene, and Hexafluorobenzene from a Graphene Surface: The Effect of Lateral Interactions on the Desorption Kinetics.
Smith RS; Kay BD
J Phys Chem Lett; 2018 May; 9(10):2632-2638. PubMed ID: 29724099
[TBL] [Abstract][Full Text] [Related]
13. Catalytic Reactions on Pd-Au Bimetallic Model Catalysts.
Han S; Mullins CB
Acc Chem Res; 2021 Jan; 54(2):379-387. PubMed ID: 33371669
[TBL] [Abstract][Full Text] [Related]
14. Desorption trends of small alcohols and the disruption of intermolecular interactions at defect sites on Au(111).
Maxwell EM; Garber LA; Rogers CJ; Galgano AJ; Baker JS; Kaleem H; Boyle DT; Berry JL; Baber AE
Phys Chem Chem Phys; 2022 Oct; 24(38):23884-23892. PubMed ID: 36165463
[TBL] [Abstract][Full Text] [Related]
15. Desorption Kinetics of Carbon Dioxide from a Graphene-Covered Pt(111) Surface.
Smith RS; Kay BD
J Phys Chem A; 2019 Apr; 123(15):3248-3254. PubMed ID: 30913386
[TBL] [Abstract][Full Text] [Related]
16. Mechanistic and Kinetic Measurements of Elementary Surface Reactions Using Temperature-Programmed X-ray Photoelectron Spectroscopy.
Bavisotto R; Tysoe WT
Langmuir; 2024 Jan; 40(3):1817-1824. PubMed ID: 38198692
[TBL] [Abstract][Full Text] [Related]
17. Temperature-programmed desorption of large molecules: influence of thin film structure and origin of intermolecular repulsion.
Dombrowski PM; Kachel SR; Neuhaus L; Gottfried JM; Witte G
Nanoscale; 2021 Aug; 13(32):13816-13826. PubMed ID: 34477656
[TBL] [Abstract][Full Text] [Related]
18. Quantitative analysis of desorption and decomposition kinetics of formic acid on Cu(111): The importance of hydrogen bonding between adsorbed species.
Shiozawa Y; Koitaya T; Mukai K; Yoshimoto S; Yoshinobu J
J Chem Phys; 2015 Dec; 143(23):234707. PubMed ID: 26696070
[TBL] [Abstract][Full Text] [Related]
19. Edge-on bonding of benzene molecules in the second adsorbed layer on Cu(110).
Lee J; Dougherty DB; Yates JT
J Phys Chem B; 2006 Aug; 110(32):15645-9. PubMed ID: 16898704
[TBL] [Abstract][Full Text] [Related]
20. Methanol Adsorption and Reaction on Samaria Thin Films on Pt(111).
Jhang JH; Schaefer A; Zielasek V; Weaver JF; Bäumer M
Materials (Basel); 2015 Sep; 8(9):6228-6256. PubMed ID: 28793562
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
