Works in Advanced Theory & Simulations, 2021, Vol 4, Issue 11
Results: 19
Large Magnetoresistance in Scandium Nitride Magnetic Tunnel Junctions Using First Principles (Adv. Theory Simul. 11/2021)
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- Advanced Theory & Simulations, 2021, v. 4, n. 11, p. 1, doi. 10.1002/adts.202170027
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Masthead (Adv. Theory Simul. 11/2021).
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- Advanced Theory & Simulations, 2021, v. 4, n. 11, p. 1, doi. 10.1002/adts.202170028
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- Article
Implicit Approximate Crank–Nicolson Theory for Anisotropic Ferrite Structure Simulation with Enhanced Absorption (Adv. Theory Simul. 11/2021).
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- Advanced Theory & Simulations, 2021, v. 4, n. 11, p. 1, doi. 10.1002/adts.202000309
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3‐D Modeling of Ultrathin Solar Cells with Nanostructured Dielectric Passivation: Case Study of Chalcogenide Solar Cells (Adv. Theory Simul. 11/2021).
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- Advanced Theory & Simulations, 2021, v. 4, n. 11, p. 1, doi. 10.1002/adts.202170026
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Design of a Stable Heusler Alloy with Switchable Metal‐to‐Half‐Metal Transition at Finite Temperature.
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- Advanced Theory & Simulations, 2021, v. 4, n. 11, p. 1, doi. 10.1002/adts.202100311
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Large Magnetoresistance in Scandium Nitride Magnetic Tunnel Junctions Using First Principles.
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- Advanced Theory & Simulations, 2021, v. 4, n. 11, p. 1, doi. 10.1002/adts.202100309
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Implementing Machine Learning in Laboratory Synthesis by Hybrid of SVR Model and Optimization Algorithms.
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- Advanced Theory & Simulations, 2021, v. 4, n. 11, p. 1, doi. 10.1002/adts.202100225
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A Cognitive Control Approach for Networked Control Systems with Random Packet Losses.
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- Advanced Theory & Simulations, 2021, v. 4, n. 11, p. 1, doi. 10.1002/adts.202100163
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Adsorption of Water Molecules on Pristine and Defective NiPX<sub>3</sub> (X: S, Se) Monolayers.
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- Advanced Theory & Simulations, 2021, v. 4, n. 11, p. 1, doi. 10.1002/adts.202100182
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Spin‐Dependent Electronic Structure and Magnetic Properties of 2D JANUS Mn<sub>2</sub>CFCl/CuBiP<sub>2</sub>Se<sub>6</sub> Van Der Waals Multiferroic Heterostructures.
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- Advanced Theory & Simulations, 2021, v. 4, n. 11, p. 1, doi. 10.1002/adts.202100302
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Efficient 2T CsKPb(IBr)3—Tin Incorporated Narrow Bandgap Perovskite Tandem Solar Cells: A Numerical Study with Current Matching Conditions.
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- Advanced Theory & Simulations, 2021, v. 4, n. 11, p. 1, doi. 10.1002/adts.202100121
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Estimation of State of Charge and State of Health of Lithium‐Ion Batteries Based on a New Adaptive Nonlinear Observer.
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- Advanced Theory & Simulations, 2021, v. 4, n. 11, p. 1, doi. 10.1002/adts.202100258
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Computational Study on Sensing Properties of Pd‐Decorated Phosphorene for Detecting Acetone, Ethanol, Methanol, and Toluene—A Density Functional Theory Investigation.
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- Advanced Theory & Simulations, 2021, v. 4, n. 11, p. 1, doi. 10.1002/adts.202100256
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PyCCE: A Python Package for Cluster Correlation Expansion Simulations of Spin Qubit Dynamics.
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- Advanced Theory & Simulations, 2021, v. 4, n. 11, p. 1, doi. 10.1002/adts.202100254
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Vertically Stacked Soliton‐Like Domain Walls in Nematic Liquid Crystals.
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- Advanced Theory & Simulations, 2021, v. 4, n. 11, p. 1, doi. 10.1002/adts.202100252
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3‐D Modeling of Ultrathin Solar Cells with Nanostructured Dielectric Passivation: Case Study of Chalcogenide Solar Cells.
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- Advanced Theory & Simulations, 2021, v. 4, n. 11, p. 1, doi. 10.1002/adts.202100191
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Interaction of Potential Sources in Infinite 2D Arrays: Diffusion through Composite Membranes, Micro‐Electrochemistry, Entrance Resistance, and Other Examples.
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- Advanced Theory & Simulations, 2021, v. 4, n. 11, p. 1, doi. 10.1002/adts.202100128
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Exact Mobility Edges in 1D Mosaic Lattices Inlaid with Slowly Varying Potentials.
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- Advanced Theory & Simulations, 2021, v. 4, n. 11, p. 1, doi. 10.1002/adts.202100135
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- Article
Implicit Approximate Crank–Nicolson Theory for Anisotropic Ferrite Structure Simulation with Enhanced Absorption.
- Published in:
- Advanced Theory & Simulations, 2021, v. 4, n. 11, p. 1, doi. 10.1002/adts.202000309
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- Publication type:
- Article