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Silicon oxide can be formed in a crystalline form, when prepared on a metallic substrate. It is a candidate support catalyst and possibly the ultimately-thin version of a dielectric host material for two-dimensional materials (2D) and…

We theoretically study the effect of a localized unpaired dangling bond (DB) on occupied molecular orbital conduction through a styrene molecule bonded to a n++ H:Si(001)-(2x1) surface. For molecules relatively far from the DB, we find good…

Other Condensed Matter · Physics 2008-01-28 Hassan Raza , Kirk H. Bevan , Diego Kienle

The buckled structure of silicene leads to the possibility of new kinds of line defects that separate regions with reversed buckled phases. In the present work we show that these new grain boundaries have very low formation energies, one…

Materials Science · Physics 2013-12-13 Matheus P. Lima , A. Fazzio , Antonio J. R. da Silva

We performed an extensive first-principles study of nanowires in various pentagonal structures by using pseudopotential plane wave method within the density functional theory. Our results show that nanowires of different types of elements,…

Materials Science · Physics 2009-11-07 Prasenjit Sen , O. Gulseren , T. Yildirim , Inder P. Batra , S. Ciraci

We report the first entanglement generation experiment using an on-chip slow light device. With highly efficient spontaneous four-wave mixing enhanced by the slow light effect in a coupled resonator optical waveguide based on a silicon…

Quantum Physics · Physics 2014-01-30 Hiroki Takesue , Nobuyuki Matsuda , Eiichi Kuramochi , Masaya Notomi

Solid state physics deals with systems composed of atoms with strongly bound electrons. The tunneling probability of each electron is determined by interactions that typically extend to neighboring sites, as their corresponding wave…

Materials Science · Physics 2019-11-27 F. Ramírez-Ramírez , E. Flores-Olmedo , G. Báez , E. Sadurní , R. ~A. Méndez-Sánchez

We use accurate first principles methods to study the network dynamics of hydrogenated amorphous silicon, including the motion of hydrogen. In addition to studies of atomic dynamics in the electronic ground state, we also adopt a simple…

Materials Science · Physics 2009-11-11 T. A. Abtew , D. A. Drabold

We report the study of single dangling bonds (DB) on the hydrogen terminated silicon (100) surface using a low temperature scanning tunneling microscope (LT-STM). By investigating samples prepared with different annealing temperatures, we…

Atoms can be trapped and guided using nano-fabricated wires on surfaces, achieving the scales required by quantum information proposals. These Atom Chips form the basis for robust and widespread applications of cold atoms ranging from atom…

Two-dimensional (2D) materials with a Lieb lattice can host exotic electronic band structures. Such a system does not exist in nature, and it is also difficult to obtain in the laboratory due to its structural instability. Here, we…

Materials Science · Physics 2020-04-22 Haifeng Feng , Chen Liu , Si Zhou , Nan Gao , Qian Gao , Jincheng Zhuang , Xun Xu , Zhenpeng Hu , Jiaou Wang , Lan Chen , Jijun Zhao , Yi Du

Interactions of quantum cellular automata (QCA) circuits with their environment induce transitions in their quantum states that can cause errors in computation. The nature of these interactions depend on the specific physical implementation…

Applied Physics · Physics 2018-02-01 Dan Brox

Donors in silicon, conceptually described as hydrogen atom analogues in a semiconductor environment, have become a key ingredient of many "More-than-Moore" proposals such as quantum information processing [1-5] and single-dopant electronics…

Mesoscale and Nanoscale Physics · Physics 2015-04-07 M. Fernando Gonzalez-Zalba , André Saraiva , Dominik Heiss , Maria J. Calderón , Belita Koiller , Andrew J. Ferguson

As the ultimate miniaturization of semiconductor devices approaches, it is imperative that the effects of single dopants be clarified. Beyond providing insight into functions and limitations of conventional devices, such information enables…

Mesoscale and Nanoscale Physics · Physics 2016-10-27 Mohammad Rashidi , Jacob Burgess , Marco Taucer , Roshan Achal , Jason L. Pitters , Sebastian Loth , Robert A. Wolkow

Using time-dependent density-functional theory, we investigate the electronic stopping power of self-irradiated silicon through non-adiabatic dynamics simulations. For specific velocities above 0.6 atom units, electronic stopping shows a…

Materials Science · Physics 2018-10-05 Chang-Kai Li , Qiang Cao , Feng Wang , Xiao-Ping OuYang , Sheng Liu , Feng-Shou Zhang

Solid-state devices can be fabricated at the atomic scale, with applications ranging from classical logic to current standards and quantum technologies. While it is very desirable to probe these devices and the quantum states they host at…

Mesoscale and Nanoscale Physics · Physics 2020-06-23 Kevin S. H. Ng , Benoit Voisin , Brett C. Johnson , Jeffrey C. McCallum , Joe Salfi , Sven Rogge

The prospect of using the quantum nature of light for secure communication keeps spurring the search and investigation of suitable sources of entangled-photons. Semiconductor quantum dots are arguably the most attractive. They can generate…

Computational methods for designing interactions between colloidal particles that induce self-assembly have received much attention for their promise to discover tailored materials. However, it often remains a challenge to translate…

Soft Condensed Matter · Physics 2025-07-18 Beth Hsiao-Yen Wei , C. Levi Petix , Qizan Chen , Michael P. Howard , Jeetain Mittal

We report electronic transport on silicon double and triple dots created with the optimized number of two gates. Using silicon nitride spacers two dots in series are created below two top gates overlapping a silicon nanowire. Coupling…

Mesoscale and Nanoscale Physics · Physics 2010-06-01 Mathieu Pierre , Romain Wacquez , Benoit Roche , Xavier Jehl , Marc Sanquer , Maud Vinet , Enrico Prati , Matteo Belli , Marco Fanciulli

Given its unrivaled potential of integration and scalability, silicon is likely to become a key platform for large-scale quantum technologies. Individual electron-encoded artificial atoms either formed by impurities or quantum dots have…

Binary embedding is a nonlinear dimension reduction methodology where high dimensional data are embedded into the Hamming cube while preserving the structure of the original space. Specifically, for an arbitrary $N$ distinct points in…

Data Structures and Algorithms · Computer Science 2019-01-24 Xinyang Yi , Constantine Caramanis , Eric Price