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Hembree, Robert H., Vazhappilly, Tijo, Micha, David A. (2017) Quantum confinement effects on electronic photomobilities at nanostructured semiconductor surfaces: Si(111) without and with adsorbed Ag clusters. The Journal of Chemical Physics, 147 (22). 224703pp. doi:10.1063/1.4999943

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Reference TypeJournal (article/letter/editorial)
TitleQuantum confinement effects on electronic photomobilities at nanostructured semiconductor surfaces: Si(111) without and with adsorbed Ag clusters
JournalThe Journal of Chemical Physics
AuthorsHembree, Robert H.Author
Vazhappilly, TijoAuthor
Micha, David A.Author
Year2017 (December 14)Volume147
Issue22
PublisherAIP Publishing
DOIdoi:10.1063/1.4999943Search in ResearchGate
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Mindat Ref. ID2394923Long-form Identifiermindat:1:5:2394923:4
GUID0
Full ReferenceHembree, Robert H., Vazhappilly, Tijo, Micha, David A. (2017) Quantum confinement effects on electronic photomobilities at nanostructured semiconductor surfaces: Si(111) without and with adsorbed Ag clusters. The Journal of Chemical Physics, 147 (22). 224703pp. doi:10.1063/1.4999943
Plain TextHembree, Robert H., Vazhappilly, Tijo, Micha, David A. (2017) Quantum confinement effects on electronic photomobilities at nanostructured semiconductor surfaces: Si(111) without and with adsorbed Ag clusters. The Journal of Chemical Physics, 147 (22). 224703pp. doi:10.1063/1.4999943
In(2017, December) The Journal of Chemical Physics Vol. 147 (22) AIP Publishing

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Vazhappilly, Tijo, Hembree, Robert H., Micha, David A. (2016) Photoconductivities from band states and a dissipative electron dynamics: Si(111) without and with adsorbed Ag clusters. The Journal of Chemical Physics, 144 (2). 24107pp. doi:10.1063/1.4938560
Han, Yulun, Vazhappilly, Tijo, Micha, David A., Kilin, Dmitri S. (2025) Relaxation of Photoexcited Electron–Hole Pairs at Si(111) Surfaces with Adsorbed Ag Monolayered Clusters of Increasing Size. The Journal of Physical Chemistry Letters, 16 (11). doi:10.1021/acs.jpclett.4c03735
Vazhappilly, Tijo, Kilin, Dmitri S., Micha, David A. (2023) Photoabsorbance of supported metal clusters: ab initio density matrix and model studies of large Ag clusters on Si surfaces. Physical Chemistry Chemical Physics, 25 (21) 14757-14765 doi:10.1039/d2cp04922h
Hembree, Robert H., Micha, David A. (2013) Photoinduced electron transfer at a Si(111) nanostructured surface: Effect of varying light wavelength, temperature, and structural parameters. The Journal of Chemical Physics, 138 (18). 184708pp. doi:10.1063/1.4803482
Vazhappilly, Tijo, Han, Yulun, Kilin, Dmitri S., Micha, David A. (2022) Electronic relaxation of photoexcited open and closed shell adsorbates on semiconductors: Ag and Ag2 on TiO2. The Journal of Chemical Physics, 156 (10) 104705pp. doi:10.1063/5.0082748
Vazhappilly, Tijo, de Lara-Castells, Maria Pilar, Micha, David A. (2019) Model studies of the structure and optical properties of the TiO2(110) surface with an adsorbed Ag atom. Molecular Physics, 117. 2267-2274 doi:10.1080/00268976.2018.1533651
Vazhappilly, Tijo, Micha, David A. (2013) Atomic modeling of structural and optical properties of amorphous silicon. Chemical Physics Letters, 570. 95-99 doi:10.1016/j.cplett.2013.03.053
Vazhappilly, Tijo, Micha, David A. (2014) Computational Modeling of the Dielectric Function of Silicon Slabs with Varying Thickness. The Journal of Physical Chemistry C, 118 (8). 4429-4436 doi:10.1021/jp410579k
Vazhappilly, Tijo, Kilin, Dmitri S, Micha, David A (2015) Modeling the surface photovoltage of silicon slabs with varying thickness. Journal of Physics: Condensed Matter, 27 (13). 134204pp. doi:10.1088/0953-8984/27/13/134204
Vazhappilly, Tijo, Kilin, Dmitri S., Micha, David A. (2012) Photoabsorbance and Photovoltage of Crystalline and Amorphous Silicon Slabs with Silver Adsorbates. The Journal of Physical Chemistry C, 116 (48). 25525-25536 doi:10.1021/jp306845g
Garashchuk, Sophya, Mazzuca, James, Vazhappilly, Tijo (2011) Efficient quantum trajectory representation of wavefunctions evolving in imaginary time. The Journal of Chemical Physics, 135 (3). 34104pp. doi:10.1063/1.3610165
 
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