scholarly journals Monte Carlo simulation on a new artificial spin ice lattice consisting of hexagons and three-moment vertices

AIP Advances ◽  
2017 ◽  
Vol 7 (8) ◽  
pp. 085211 ◽  
Author(s):  
Liju Yu ◽  
Yong Wang ◽  
Junqin Li ◽  
Fangyuan Zhu ◽  
Xiangyu Meng ◽  
...  
2013 ◽  
Vol 110 (11) ◽  
Author(s):  
Sebastian Gliga ◽  
Attila Kákay ◽  
Riccardo Hertel ◽  
Olle G. Heinonen

2021 ◽  
Vol 12 (1) ◽  
Author(s):  
Xiaoyu Zhang ◽  
Ayhan Duzgun ◽  
Yuyang Lao ◽  
Shayaan Subzwari ◽  
Nicholas S. Bingham ◽  
...  

AbstractOne-dimensional strings of local excitations are a fascinating feature of the physical behavior of strongly correlated topological quantum matter. Here we study strings of local excitations in a classical system of interacting nanomagnets, the Santa Fe Ice geometry of artificial spin ice. We measured the moment configuration of the nanomagnets, both after annealing near the ferromagnetic Curie point and in a thermally dynamic state. While the Santa Fe Ice lattice structure is complex, we demonstrate that its disordered magnetic state is naturally described within a framework of emergent strings. We show experimentally that the string length follows a simple Boltzmann distribution with an energy scale that is associated with the system’s magnetic interactions and is consistent with theoretical predictions. The results demonstrate that string descriptions and associated topological characteristics are not unique to quantum models but can also provide a simplifying description of complex classical systems with non-trivial frustration.


Nano Letters ◽  
2019 ◽  
Vol 20 (1) ◽  
pp. 109-115 ◽  
Author(s):  
Abhijit Ghosh ◽  
Fusheng Ma ◽  
James Lourembam ◽  
Xiangjun Jin ◽  
Ramu Maddu ◽  
...  

Author(s):  
Ryuichi Shimizu ◽  
Ze-Jun Ding

Monte Carlo simulation has been becoming most powerful tool to describe the electron scattering in solids, leading to more comprehensive understanding of the complicated mechanism of generation of various types of signals for microbeam analysis.The present paper proposes a practical model for the Monte Carlo simulation of scattering processes of a penetrating electron and the generation of the slow secondaries in solids. The model is based on the combined use of Gryzinski’s inner-shell electron excitation function and the dielectric function for taking into account the valence electron contribution in inelastic scattering processes, while the cross-sections derived by partial wave expansion method are used for describing elastic scattering processes. An improvement of the use of this elastic scattering cross-section can be seen in the success to describe the anisotropy of angular distribution of elastically backscattered electrons from Au in low energy region, shown in Fig.l. Fig.l(a) shows the elastic cross-sections of 600 eV electron for single Au-atom, clearly indicating that the angular distribution is no more smooth as expected from Rutherford scattering formula, but has the socalled lobes appearing at the large scattering angle.


Author(s):  
D. R. Liu ◽  
S. S. Shinozaki ◽  
R. J. Baird

The epitaxially grown (GaAs)Ge thin film has been arousing much interest because it is one of metastable alloys of III-V compound semiconductors with germanium and a possible candidate in optoelectronic applications. It is important to be able to accurately determine the composition of the film, particularly whether or not the GaAs component is in stoichiometry, but x-ray energy dispersive analysis (EDS) cannot meet this need. The thickness of the film is usually about 0.5-1.5 μm. If Kα peaks are used for quantification, the accelerating voltage must be more than 10 kV in order for these peaks to be excited. Under this voltage, the generation depth of x-ray photons approaches 1 μm, as evidenced by a Monte Carlo simulation and actual x-ray intensity measurement as discussed below. If a lower voltage is used to reduce the generation depth, their L peaks have to be used. But these L peaks actually are merged as one big hump simply because the atomic numbers of these three elements are relatively small and close together, and the EDS energy resolution is limited.


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