Modeling of Magnetic Films: A Scientific Perspective

Modeling of Magnetic Films: A Scientific Perspective

Magnetic thin-film modeling stands as a dynamic nexus of scientific inquiry and technological advancement, poised at the vanguard of materials science exploration. Leveraging a diverse suite of computational methodologies, including Monte Carlo simulations and molecular dynamics, researchers meticul...

Full description

Bibliographic Details
Main Authors:	Denis Misiurev, Vladimír Holcman
Format:	Article
Language:	English
Published:	MDPI AG 2024-03-01
Series:	Materials
Subjects:	magnetic films substrates first-principles calculation density functional theory electronic structure molecular dynamics simulations
Online Access:	https://www.mdpi.com/1996-1944/17/6/1436

Similar Items

Structural, Electronic, Magnetic, Mechanic and Thermodynamic Properties of the Inverse Heusler Alloy Ti<sub>2</sub>NiIn Under Pressure
by: Tie Yang, et al.
Published: (2018-11-01)

Influence of Mn Doping on Local Spin Moments and Stacking Fault Energies in Co(Mn) Alloys
by: Kayla Cole-Piepke, et al.
Published: (2023-05-01)

Brief Theoretical Overview of Bi-Fe-O Based Thin Films
by: Denis Misiurev, et al.
Published: (2022-12-01)

Microstructure and Magnetism of Heavily Helium-Ion Irradiated Epitaxial Iron Films
by: Yasuhiro Kamada, et al.
Published: (2023-11-01)

Mn3GaC inverse perovskite thin films by magnetron sputtering from elemental targets
by: Andrejs Petruhins, et al.
Published: (2020-01-01)

Multiple metamagnetism, extreme magnetoresistance and nontrivial topological electronic structures in the magnetic semimetal candidate holmium monobismuthide
by: Z M Wu, et al.
Published: (2019-01-01)

Magnetic-Moment-Induced Metal–Insulator Transition in ThMnXN (X = As, P): A First Principles Study
by: Smritijit Sen, et al.
Published: (2022-12-01)

Migration Barrier Estimation of Carbon in Lead for Lead–Acid Battery Applications: A Density Functional Theory Approach
by: Kaushik Yanamandra, et al.
Published: (2022-03-01)

First-Principles Study on the Stability and Electronic Structure of the Charge-Ordered Phase in <i>α</i>-(BEDT-TTF)<sub>2</sub>I<sub>3</sub>
by: Takao Tsumuraya, et al.
Published: (2021-09-01)

Giant magnetization canting due to symmetry breaking in zigzag Co chains on Ir(001)
by: B Dupé, et al.
Published: (2015-01-01)

How Do Substrates Affect the Friction on Graphene at the Nanoscale?
by: Haochen Feng, et al.
Published: (2023-10-01)

Screening and antiscreening in fullerene-like cages: Dipole-field amplification with ionic nanocages
by: Pier Luigi Silvestrelli, et al.
Published: (2023-03-01)

Computational simulation of grain boundary segregation of solute atoms in nanocrystalline metals
by: Liang Zhang, et al.
Published: (2022-11-01)

Tuning the Magnetism in Boron-Doped Strontium Titanate
by: Hui Zeng, et al.
Published: (2020-12-01)

Electronic Structures of Kitaev Magnet Candidates RuCl<sub>3</sub> and RuI<sub>3</sub>
by: Subhasis Samanta, et al.
Published: (2023-12-01)

Aluminum Doping Effect on Surface Structure of Silver Ultrathin Films
by: Han Yan, et al.
Published: (2022-01-01)

First principles analysis on the stability of C, Sn atoms near the surface of Ge thin film
by: Kai TADANO, et al.
Published: (2018-02-01)

Superhydrophobic and Electrochemical Performance of CF<sub>2</sub>-Modified g-C<sub>3</sub>N<sub>4</sub>/Graphene Composite Film Deposited by PECVD
by: Dayu Li, et al.
Published: (2022-12-01)

Magnetic properties of Mn-doped InSb nanowires from first principles
by: Yong Zhang, et al.
Published: (2024-01-01)

Capture Mechanism of Cadmium in Agricultural Soil Via Iron-Modified Graphene
by: Hongrui Wang, et al.
Published: (2022-09-01)

First-Principles Calculations of the Mechanical Properties of Doped Cu<sub>3</sub>P Alloys
by: Xiao Ma, et al.
Published: (2024-04-01)

Electrical Breakdown Mechanism of Transformer Oil with Water Impurity: Molecular Dynamics Simulations and First-Principles Calculations
by: Bin Cao, et al.
Published: (2021-01-01)

Optoelectronic Properties of Ultrathin Indium Tin Oxide Films: A First-Principle Study
by: Xiaoyan Liu, et al.
Published: (2020-12-01)

Stabilizing the Exotic Carbonic Acid by Bisulfate Ion
by: Huili Lu, et al.
Published: (2021-12-01)

The Material Chosen Methods Base on AUTODYN Dynamic for Substrate Film of Flexible Film Sensor Circuit
by: Youliang Xu, et al.
Published: (2023-01-01)

Structural and Magnetic Properties of Potassium-Doped 2,3-DiMethylnaphthalene
by: Xiao-Lin Wu, et al.
Published: (2021-05-01)

Manipulation of the Magnetic Properties of Janus WSSe Monolayer by the Adsorption of Transition Metal Atoms
by: Kai Chen, et al.
Published: (2021-06-01)

<em>Ab-Initio</em> Study of the Electronic and Magnetic Properties of Boron- and Nitrogen-Doped Penta-Graphene
by: Chao Zhang, et al.
Published: (2020-04-01)

Significant Enhancement of Piezoelectric Response in AlN by Yb Addition
by: Kenji Hirata, et al.
Published: (2021-01-01)

Theoretical and Experimental Research of Hydrogen Solid Solution in Mg and Mg-Al System
by: Jinzhe Lyu, et al.
Published: (2022-02-01)

Experimental and Computational Approaches to Sulfonated Poly(arylene ether sulfone) Synthesis Using Different Halogen Atoms at the Reactive Site
by: Seol Jang, et al.
Published: (2022-12-01)

Quadratic nodal line phonon with hybrid type in hexagonal compound SrCuSi
by: Qin Kang, et al.
Published: (2022-10-01)

Epitaxy and transport properties of alkali-earth palladate thin films
by: Yusuke Kozuka, et al.
Published: (2023-12-01)

Introducing Magnetism into 2D Nonmagnetic Inorganic Layered Crystals: A Brief Review from First-Principles Aspects
by: Xinying Shi, et al.
Published: (2018-01-01)

First-Principles Study of the Magnetic and Electronic Structure of NdB<sub>4</sub>
by: Pengyan Tao, et al.
Published: (2023-03-01)

Theoretical Investigations into Self-Organized Ordered Metallic Semi-Clusters Arrays on Metallic Substrate
by: Zhang Yong, et al.
Published: (2010-01-01)

Robust large-gap quantum spin Hall insulators in chemically decorated arsenene films
by: Dongchao Wang, et al.
Published: (2016-01-01)

Polymerization of nitrogen in two theoretically predicted high-energy compounds ScN6 and ScN7 under modest pressure
by: Yanhui Guo, et al.
Published: (2022-01-01)

Magnetic bulk photovoltaic effect as a probe of magnetic structures of E u S n 2 A s 2 $\mathrm{{EuSn_{2}As_{2}}}$
by: Hanqi Pi, et al.
Published: (2023-06-01)

First-Principles Calculations of the Structural, Electronic, Optical, and Mechanical Properties of 21 Pyrophosphate Crystals
by: Sahib Hasan, et al.
Published: (2022-08-01)