Results 131 to 140 of about 1,370,111 (307)

Quantum Emitters in Hexagonal Boron Nitride: Principles, Engineering and Applications

open access: yesAdvanced Functional Materials, EarlyView.
Quantum emitters in hexagonal boron nitride have emerged as a promising candidate for quantum information science. This review examines the fundamentals of these quantum emitters, including their level structures, defect engineering, and their possible chemical structures.
Thi Ngoc Anh Mai   +8 more
wiley   +1 more source

A top-down iteration algorithm for Monte Carlo method for probability estimation of a fault tree with circular logic

open access: yesNuclear Engineering and Technology, 2018
Calculating minimal cut sets is a typical quantification method used to evaluate the top event probability for a fault tree. If minimal cut sets cannot be calculated or if the accuracy of the quantification result is in doubt, the Monte Carlo method can ...
Sang Hoon Han
doaj  

Application of a modified Monte Carlo method for the simulation of heat conduction in a rectangular slab [PDF]

open access: yesMaejo International Journal of Science and Technology, 2008
Monte Carlo method has been used to study heat conduction problems. It is grid-free inimplementation, unlike the conventional Finite Element and Finite Difference Method.
Ademola. A. Dare
doaj  

Pentagonal 2D Altermagnets: Material Screening and Altermagnetic Tunneling Junction Device Application

open access: yesAdvanced Functional Materials, EarlyView.
From a database of 170 pentagonal 2D materials, 4 candidates exhibiting altermagnetic ordering are screened. Furthermore, the spin‐splitting and unconventional boundary states in the pentagonal 2D altermagnetic monolayer MnS2 are investigated. A MnS2‐based altermagnetic tunneling junction is designed and, through ab initio quantum transport simulations,
Jianhua Wang   +8 more
wiley   +1 more source

Clock factorized quantum Monte Carlo method for long-range interacting systems

open access: yesSciPost Physics Core
Simulating long-range interacting systems is a challenging task due to its computational complexity that the computational effort for each local update is of order $\mathcal{O}(N)$, where $N$ is the size of the system.
Zhijie Fan, Chao Zhang, Youjin Deng
doaj   +1 more source

Analysis of Risk-informed Safety Margin on SBO of Simplified Nuclear Power Plant Based on Monte Carlo Sampling

open access: yesYuanzineng kexue jishu, 2022
The risk-informed safety margin is a new safety concept of nuclear power industry in recent ten years. The calculation framework and the quantification technology under the Monte Carlo method of the riskinformed safety margin were studied.
LI Chaojun;ZHANG Pan;HAN Zhi;ZHENG Jie;CHEN Yan;LI Chun;YI Yan
doaj  

The Convergence of Markov chain Monte Carlo Methods: From the Metropolis method to Hamiltonian Monte Carlo [PDF]

open access: yesarXiv, 2017
From its inception in the 1950s to the modern frontiers of applied statistics, Markov chain Monte Carlo has been one of the most ubiquitous and successful methods in statistical computing. In that time its development has been fueled by increasingly difficult problems and novel techniques from physics.
arxiv  

Modulating Oxide‐Based Quantum Materials by Ion Implantation

open access: yesAdvanced Functional Materials, EarlyView.
This review highlights how ion implantation, a well developed chip‐technology, enables targeted modulation of oxide‐based quantum materials. This includes tuning of metal‐insulator transitions, magnetism, and superconductivity through selective doping, defect creation, and induced lattice strain. Abstract Ion implantation has emerged as a powerful tool
Andreas Herklotz   +2 more
wiley   +1 more source

Computational Simulations of Metal–Organic Frameworks to Enhance Adsorption Applications

open access: yesAdvanced Materials, EarlyView.
This review highlights the significance of molecular simulations in expanding the understanding of metal–organic frameworks (MOFs) and improving their gas adsorption applications. The historical development and implementation of molecular simulations in the MOF field are given, high‐throughput computational screening studies used to unlock the ...
Hilal Daglar   +3 more
wiley   +1 more source

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