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Bare Si(100)-2 × 1 surface atoms exhibit a buckled structure where one Si atom in a dimer is lowered while the other is raised, leading to two possible buckling configurations equivalent in energy. The relatively low energy barrier between these configurations allows dimers to flip rapidly and uncontrollably unless stabilized by surface defects or observed at low temperatures due to reduced thermal energy using scanning tunneling microscopy (STM). This rapid flipping results in a time-averaged symmetric appearance under STM. In this study, we investigated variable-length buckled dimer wires on the hydrogenated Si(100) surface composed of silicon dangling bonds. We demonstrate that on the degenerate p-type silicon at 4.5 K, the rapid switching of these dimers can be frozen at low scanning biases. Such buckled wires can, however, be controllably flipped using a bias pulse. A line as long as 37 dimers was repeatedly uniformly flipped by a single pulse delivered near one terminus of the wire. The tip-directed flipping of a particular wire does not switch adjacent wires, suggesting that binary wires can make well-isolated rewritable binary memory elements. Furthermore, at sufficiently high biases, switching generates telegraph noise that could be of utility for random number generation. The integration and encapsulation of these wires with previously described silicon dangling bond-made logic gates and binary wires might allow for self-contained actuation and readout without requiring any role of an STM tip.
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http://dx.doi.org/10.1021/acsnano.5c06291 | DOI Listing |
ACS Nano
August 2025
Quantum and Nanotechnology Research Centre, National Research Council Canada, Edmonton, Alberta T6G 2M9, Canada.
Dangling bonds (DBs) on the H-terminated Si(100) surface have stimulated much interest in exploring atomic-scale devices. Although multiprobe scanning tunneling microscope (STM) can be utilized as an ideal tool to characterize DB architectures, studying these on low conductive Si substrates remains a challenge since the effects such as large screening length and long mean-free path for carriers can emerge during measurements. Here, we report the effects of minority carrier (hole for n-type Si) injection on DBs with two-probe STM.
View Article and Find Full Text PDFACS Nano
August 2025
SKKU Advanced Institute of Nanotechnology (SAINT), Sungkyunkwan University, Suwon 16419, Republic of Korea.
Two-dimensional (2D) materials and van der Waals (vdW) heterostructures have emerged as key enablers in addressing the fundamental limitations of silicon-based technologies, driving advancements in next-generation electronic systems. Their high carrier mobility, tunable electronic characteristics, and absence of dangling bonds, combined with their compatibility with thin-film fabrication and wafer-scale integration, allow for the seamless integration of memory, logic, and sensing into compact, energy-efficient architectures. This review highlights the transformative role of 2D materials and vdW heterostructures in reshaping computing paradigms, focusing on emerging computing (in-memory, in-sensor, bioinspired, probabilistic, and quantum) and digital security (true random number generator (TRNG) and physical unclonable functions (PUFs)).
View Article and Find Full Text PDFACS Nano
August 2025
Department of Physics, University of Alberta, Edmonton, Alberta T6G 2E1, Canada.
Bare Si(100)-2 × 1 surface atoms exhibit a buckled structure where one Si atom in a dimer is lowered while the other is raised, leading to two possible buckling configurations equivalent in energy. The relatively low energy barrier between these configurations allows dimers to flip rapidly and uncontrollably unless stabilized by surface defects or observed at low temperatures due to reduced thermal energy using scanning tunneling microscopy (STM). This rapid flipping results in a time-averaged symmetric appearance under STM.
View Article and Find Full Text PDFJ Phys Chem C Nanomater Interfaces
February 2025
Departamento de Química Física, Facultad de CC Químicas, Universidad Complutense de Madrid, Madrid 28040, Spain.
Semiconducting graphene is pivotal for the advancement of nanoelectronics due to its unique electronic properties. In this context, silicon carbide (SiC) surfaces have been proposed as ideal supports for inducing semiconducting characteristics in graphene. Here, we employ many-body perturbation theory to investigate the electronic structure and optical properties of graphene-covered 4H-SiC surfaces.
View Article and Find Full Text PDFPhys Chem Chem Phys
July 2025
Yusuf Hamied Department of Chemistry, University of Cambridge, Lensfield Road, Cambridge, CB2 1EW, UK.
We present first-principles molecular dynamic simulations of chlorine trifluoride impinging upon the monohydrogenated Si{001} surface. Our computed trajectories reveal a rich variety of reactive adsorption events, most of which differ considerably from the behaviour predicted in previous quasistatic transition state calculations for the dihydrogenated surface. In addition to reactions involving the abstraction of adsorbed hydrogen, we find that direct interaction of the molecule's equatorial fluorine atom with silicon atoms as deep as the third layer may also lead to reactive adsorption.
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