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Measuring the reactivity of a silicon-terminated probe

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Measuring the reactivity of a silicon-terminated probe. / Sweetman, Adam; Stirling, Julian; Jarvis, Samuel Paul et al.
In: Physical review B, Vol. 94, No. 11, 115440, 30.09.2016.

Research output: Contribution to Journal/MagazineJournal articlepeer-review

Harvard

Sweetman, A, Stirling, J, Jarvis, SP, Rahe, P & Moriarty, P 2016, 'Measuring the reactivity of a silicon-terminated probe', Physical review B, vol. 94, no. 11, 115440. https://doi.org/10.1103/PhysRevB.94.115440

APA

Sweetman, A., Stirling, J., Jarvis, S. P., Rahe, P., & Moriarty, P. (2016). Measuring the reactivity of a silicon-terminated probe. Physical review B, 94(11), Article 115440. https://doi.org/10.1103/PhysRevB.94.115440

Vancouver

Sweetman A, Stirling J, Jarvis SP, Rahe P, Moriarty P. Measuring the reactivity of a silicon-terminated probe. Physical review B. 2016 Sept 30;94(11):115440. doi: 10.1103/PhysRevB.94.115440

Author

Sweetman, Adam ; Stirling, Julian ; Jarvis, Samuel Paul et al. / Measuring the reactivity of a silicon-terminated probe. In: Physical review B. 2016 ; Vol. 94, No. 11.

Bibtex

@article{540a879e02d344c4b7dd8849b39c990f,
title = "Measuring the reactivity of a silicon-terminated probe",
abstract = "It is generally accepted that the exposed surfaces of silicon crystals are highly reactive due to the dangling bonds which protrude into the vacuum. However, surface reconstruction not only modifies the reactivity of bulk silicon crystals, but also plays a key role in determining the properties of silicon nanocrystals. In this study we probe the reactivity of silicon clusters at the end of a scanning probe tip by examining their interaction with closed-shell fullerene molecules. Counter to intuitive expectations, many silicon clusters do not react strongly with the fullerene cage, and we find that only specific highly oriented clusters have sufficient reactivity to break open the existing carbon-carbon bonds.",
keywords = "ATOMIC-FORCE MICROSCOPY, CHEMICAL-STRUCTURE, ROOM-TEMPERATURE, SURFACE, RESOLUTION, SPECTROSCOPY, MOLECULE, SI(111)",
author = "Adam Sweetman and Julian Stirling and Jarvis, {Samuel Paul} and Philipp Rahe and Philip Moriarty",
year = "2016",
month = sep,
day = "30",
doi = "10.1103/PhysRevB.94.115440",
language = "English",
volume = "94",
journal = "Physical review B",
issn = "2469-9950",
publisher = "AMER PHYSICAL SOC",
number = "11",

}

RIS

TY - JOUR

T1 - Measuring the reactivity of a silicon-terminated probe

AU - Sweetman, Adam

AU - Stirling, Julian

AU - Jarvis, Samuel Paul

AU - Rahe, Philipp

AU - Moriarty, Philip

PY - 2016/9/30

Y1 - 2016/9/30

N2 - It is generally accepted that the exposed surfaces of silicon crystals are highly reactive due to the dangling bonds which protrude into the vacuum. However, surface reconstruction not only modifies the reactivity of bulk silicon crystals, but also plays a key role in determining the properties of silicon nanocrystals. In this study we probe the reactivity of silicon clusters at the end of a scanning probe tip by examining their interaction with closed-shell fullerene molecules. Counter to intuitive expectations, many silicon clusters do not react strongly with the fullerene cage, and we find that only specific highly oriented clusters have sufficient reactivity to break open the existing carbon-carbon bonds.

AB - It is generally accepted that the exposed surfaces of silicon crystals are highly reactive due to the dangling bonds which protrude into the vacuum. However, surface reconstruction not only modifies the reactivity of bulk silicon crystals, but also plays a key role in determining the properties of silicon nanocrystals. In this study we probe the reactivity of silicon clusters at the end of a scanning probe tip by examining their interaction with closed-shell fullerene molecules. Counter to intuitive expectations, many silicon clusters do not react strongly with the fullerene cage, and we find that only specific highly oriented clusters have sufficient reactivity to break open the existing carbon-carbon bonds.

KW - ATOMIC-FORCE MICROSCOPY

KW - CHEMICAL-STRUCTURE

KW - ROOM-TEMPERATURE

KW - SURFACE

KW - RESOLUTION

KW - SPECTROSCOPY

KW - MOLECULE

KW - SI(111)

U2 - 10.1103/PhysRevB.94.115440

DO - 10.1103/PhysRevB.94.115440

M3 - Journal article

VL - 94

JO - Physical review B

JF - Physical review B

SN - 2469-9950

IS - 11

M1 - 115440

ER -