Giant Magnetic Anisotropy of Transition-Metal Dimers on Defected Graphene
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journal
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March 2014 |
Intrinsic Magnetism of Grain Boundaries in Two-Dimensional Metal Dichalcogenides
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November 2013 |
Magnetic properties of MoS2: Existence of ferromagnetism
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September 2012 |
The Intrinsic Ferromagnetism in a MnO 2 Monolayer
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September 2013 |
Ferromagnetism in MnX2 (X = S, Se) monolayers
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January 2014 |
Magnetism of Phthalocyanine-Based Organometallic Single Porous Sheet
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September 2011 |
Dimension-dependent phase transition and magnetic properties of VS2
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January 2013 |
Robust ferromagnetism in monolayer chromium nitride
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June 2014 |
Computational discovery of ferromagnetic semiconducting single-layer
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July 2015 |
Stability and magnetism of strongly correlated single-layer
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February 2016 |
Tensile Strain Switched Ferromagnetism in Layered NbS 2 and NbSe 2
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October 2012 |
Tensile strain induced switching of magnetic states in NbSe 2 and NbS 2 single layers
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January 2014 |
Magnetic thin films for data storage
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August 1992 |
Fe3GeTe2 and Ni3GeTe2 – Two New Layered Transition-Metal Compounds: Crystal Structures, HRTEM Investigations, and Magnetic and Electrical Properties
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April 2006 |
From ultrasoft pseudopotentials to the projector augmented-wave method
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January 1999 |
Projector augmented-wave method
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December 1994 |
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
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October 1996 |
Ab initiomolecular dynamics for liquid metals
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January 1993 |
Self-interaction correction to density-functional approximations for many-electron systems
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May 1981 |
Generalized Gradient Approximation Made Simple
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October 1996 |
Van der Waals Density Functional for General Geometries
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June 2004 |
Efficient Implementation of a van der Waals Density Functional: Application to Double-Wall Carbon Nanotubes
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August 2009 |
Chemical accuracy for the van der Waals density functional
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December 2009 |
Rotationally invariant ab initio evaluation of Coulomb and exchange parameters for DFT+U calculations
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July 2008 |
Magnetic Properties of Layered Itinerant Electron Ferromagnet Fe 3 GeTe 2
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December 2013 |
Calculation of the lattice constant of solids with semilocal functionals
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February 2009 |
Computational discovery of single-layer III-V materials
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April 2013 |
Computational prediction and characterization of single-layer CrS 2
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January 2014 |
Two-dimensional atomic crystals
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July 2005 |
Liquid Exfoliation of Layered Materials
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June 2013 |
Lattice instabilities in metallic elements
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June 2012 |
Electronic structures of single-layer boron pnictides
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October 2012 |
Computational Discovery, Characterization, and Design of Single-Layer Materials
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journal
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February 2014 |
van der Waals Bonding in Layered Compounds from Advanced Density-Functional First-Principles Calculations
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June 2012 |
Computational Screening of 2D Materials for Photocatalysis
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March 2015 |
Grand-canonical evolutionary algorithm for the prediction of two-dimensional materials
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February 2016 |
Magnetocrystalline anisotropy energy in cubic Fe, Co, and Ni: Applicability of local-spin-density theory reexamined
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April 1998 |
Giant Magnetic Anisotropy in Tetragonal FeCo Alloys
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July 2004 |
Validity of the force theorem for magnetocrystalline anisotropy
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July 1996 |
Spin–orbit induced magnetic phenomena in bulk metals and their surfaces and interfaces
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October 1999 |
First-principles calculation of the magnetocrystalline anisotropy energy of iron, cobalt, and nickel
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June 1990 |
Magnetocrystalline anisotropy oscillations predicted in Fe/Au(001) superlattices
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January 1999 |
Strain effects on the magnetic anisotropy of Y 2 Fe 14 B examined by first-principles calculations
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June 2014 |
Effect of structural strain on magnetic anisotropy energy of each element in alternately layered FeNi thin films
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January 2013 |
Effect of substrate strain on calculated magnetic properties and magnetic anisotropy energy of CoO
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May 2010 |
Large magnetic anisotropy of Fe P investigated via ab initio density functional theory calculations
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August 2012 |
First-principles determination of the rhombohedral magnetostriction of Fe Al and Fe Ga alloys
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December 2012 |
Magnetoelasticity of Fe: Possible failure of ab initio electron theory with the local-spin-density approximation and with the generalized-gradient approximation
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April 2002 |
Pair model of magnetostriction for hexagonal close-packed crystals
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July 1995 |
Understanding strong magnetostriction in Fe100−xGax alloys
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December 2013 |
Parallel Nanoimprint Forming of One-Dimensional Chiral Semiconductor for Strain-Engineered Optical Properties
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August 2020 |
Reducing Dzyaloshinskii-Moriya interaction and field-free spin-orbit torque switching in synthetic antiferromagnets
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May 2021 |
Electronic structure of AlFeN films exhibiting crystallographic orientation change from c- to a-axis with Fe concentrations and annealing effect
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journal
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February 2020 |
Fe3GeTe2 and Ni3GeTe2 — Two New Layered Transition-Metal Compounds: Crystal Structures, HRTEM Investigations, and Magnetic and Electrical Properties.
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journal
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June 2006 |
Absence of Ferromagnetism or Antiferromagnetism in One- or Two-Dimensional Isotropic Heisenberg Models
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journal
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December 1966 |
Chemical accuracy for the van der Waals density functional
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preprint
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January 2009 |
Giant magnetic anisotropy of transition-metal dimers on defected graphene
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text
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January 2013 |
Intrinsic Magnetism of Grain Boundaries in Two-dimensional Metal Dichalcogenides
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preprint
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January 2013 |
Two Dimensional Atomic Crystals
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text
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January 2005 |
Van der Waals density functional: Self-consistent potential and the nature of the van der Waals bond
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text
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January 2007 |