Single-layer metal halides MX2 (X = Cl, Br, I): Stability and tunable magnetism from first principles and Monte Carlo simulations

10.1039/c7tc02664a

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Main Authors: Kulish V.V., Huang W.
Other Authors: MECHANICAL ENGINEERING
Format: Article
Published: 2020
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Online Access:https://scholarbank.nus.edu.sg/handle/10635/173959
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Institution: National University of Singapore
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spelling sg-nus-scholar.10635-1739592024-04-04T02:33:00Z Single-layer metal halides MX2 (X = Cl, Br, I): Stability and tunable magnetism from first principles and Monte Carlo simulations Kulish V.V. Huang W. MECHANICAL ENGINEERING INFORMATION SYSTEMS & COMPUTER SCIENCE Calculations Intelligent systems Ising model Magnetic properties Magnetism Metal halides Antiferromagnetics First principles First-principles calculation Magnetic transitions Nanospintronics Nearest neighbors Single-layer metal Thermal dependences Monte Carlo methods 10.1039/c7tc02664a Journal of Materials Chemistry C 5 34 8734-8741 2020-09-02T06:41:19Z 2020-09-02T06:41:19Z 2017 Article Kulish V.V., Huang W. (2017). Single-layer metal halides MX2 (X = Cl, Br, I): Stability and tunable magnetism from first principles and Monte Carlo simulations. Journal of Materials Chemistry C 5 (34) : 8734-8741. ScholarBank@NUS Repository. https://doi.org/10.1039/c7tc02664a 20507534 https://scholarbank.nus.edu.sg/handle/10635/173959 Unpaywall 20200831
institution National University of Singapore
building NUS Library
continent Asia
country Singapore
Singapore
content_provider NUS Library
collection ScholarBank@NUS
topic Calculations
Intelligent systems
Ising model
Magnetic properties
Magnetism
Metal halides
Antiferromagnetics
First principles
First-principles calculation
Magnetic transitions
Nanospintronics
Nearest neighbors
Single-layer metal
Thermal dependences
Monte Carlo methods
spellingShingle Calculations
Intelligent systems
Ising model
Magnetic properties
Magnetism
Metal halides
Antiferromagnetics
First principles
First-principles calculation
Magnetic transitions
Nanospintronics
Nearest neighbors
Single-layer metal
Thermal dependences
Monte Carlo methods
Kulish V.V.
Huang W.
Single-layer metal halides MX2 (X = Cl, Br, I): Stability and tunable magnetism from first principles and Monte Carlo simulations
description 10.1039/c7tc02664a
author2 MECHANICAL ENGINEERING
author_facet MECHANICAL ENGINEERING
Kulish V.V.
Huang W.
format Article
author Kulish V.V.
Huang W.
author_sort Kulish V.V.
title Single-layer metal halides MX2 (X = Cl, Br, I): Stability and tunable magnetism from first principles and Monte Carlo simulations
title_short Single-layer metal halides MX2 (X = Cl, Br, I): Stability and tunable magnetism from first principles and Monte Carlo simulations
title_full Single-layer metal halides MX2 (X = Cl, Br, I): Stability and tunable magnetism from first principles and Monte Carlo simulations
title_fullStr Single-layer metal halides MX2 (X = Cl, Br, I): Stability and tunable magnetism from first principles and Monte Carlo simulations
title_full_unstemmed Single-layer metal halides MX2 (X = Cl, Br, I): Stability and tunable magnetism from first principles and Monte Carlo simulations
title_sort single-layer metal halides mx2 (x = cl, br, i): stability and tunable magnetism from first principles and monte carlo simulations
publishDate 2020
url https://scholarbank.nus.edu.sg/handle/10635/173959
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