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References from Electronic Structure and Magnetic Anisotropy of Single-Layer Rare-Earth Oxybromide. Local targets link to admitted publications; unresolved targets remain external evidence.
Discovery of intrinsic ferromagnetism in two-dimensional van der Waals crystals
10.1038/nature22060 · 2017 · External reference
Layer-dependent ferromagnetism in a van der Waals crystal down to the monolayer limit
10.1038/nature22391 · 2017 · External reference
Magnetism in two-dimensional van der Waals materials
10.1038/s41586-018-0631-z · 2018 · External reference
Magnetic 2D materials and heterostructures
10.1038/s41565-019-0438-6 · 2019 · External reference
First-principles design of spintronics materials
10.1093/nsr/nww026 · 2016 · External reference
Magnetism in two-dimensional materials beyond graphene
10.1016/j.mattod.2019.03.015 · 2019 · External reference
Magnetic two-dimensional layered crystals meet with ferromagnetic semiconductors
10.1002/inf2.12096 · 2020 · External reference
Crystal and Magnetic Structures in Layered, Transition Metal Dihalides and Trihalides
10.3390/cryst7050121 · 2017 · External reference
Robust intrinsic ferromagnetism and half semiconductivity in stable two-dimensional single-layer chromium trihalides
10.1039/c5tc02840j · 2015 · External reference
Quantum Theory of Rare-Earth Magnets
10.7566/jpsj.87.041009 · 2018 · External reference
The Crystal Structure of Rare Earth and Yttrium Oxybromides
10.1021/ic50033a022 · 1965 · External reference
Host anion effect on the energy level scheme of Sm3+ in SmOX (X = F, Cl and Br)
10.1016/s0022-2313(96)00252-9 · 1997 · External reference
Crystal field effects in REOBr:Eu3+
10.1063/1.443381 · 1982 · External reference
Interplay between crystal structure and magnetic susceptibility of tetragonal ROBr
10.1039/b110745n · 2002 · External reference
Chromium sulfide halide monolayers: intrinsic ferromagnetic semiconductors with large spin polarization and high carrier mobility
10.1039/c8nr06368k · 2018 · External reference
2D Intrinsic Ferromagnets from van der Waals Antiferromagnets
10.1021/jacs.7b12976 · 2018 · External reference
Revised effective ionic radii and systematic studies of interatomic distances in halides and chalcogenides
10.1107/s0567739476001551 · 1976 · External reference
Van der Waals density functionals applied to solids
10.1103/physrevb.83.195131 · 2011 · External reference
AI3 (A = As, Sb) Single Layers and Their vdW Heterostructure for Photocatalysis and Solar Cell Applications
10.1021/acs.jpcc.8b01874 · 2018 · External reference
Theoretical perspective of energy harvesting properties of atomically thin BiI3
10.1039/c6ta06806e · 2016 · External reference
10.1093/acprof:oso/9780198570752.001.0001
10.1093/acprof:oso/9780198570752.001.0001 · 2008 · External reference
First-principles calculation of the magnetocrystalline anisotropy energy of iron, cobalt, and nickel
10.1103/physrevb.41.11919 · 1990 · External reference
A review of high magnetic moment thin films for microscale and nanotechnology applications
10.1063/1.4941311 · 2016 · External reference
Electromagnetic susceptibility anisotropy and its importance for paramagnetic NMR and optical spectroscopy in lanthanide coordination chemistry
10.1039/c6dt00227g · 2016 · External reference
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
10.1016/0927-0256(96)00008-0 · 1996 · External reference
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
10.1103/physrevb.54.11169 · 1996 · External reference
Projector augmented-wave method
10.1103/physrevb.50.17953 · 1994 · External reference
From ultrasoft pseudopotentials to the projector augmented-wave method
10.1103/physrevb.59.1758 · 1999 · External reference
Generalized Gradient Approximation Made Simple
10.1103/physrevlett.77.3865 · 1996 · External reference
Special points for Brillouin-zone integrations
10.1103/physrevb.16.1746 · 1977 · External reference
First-principles calculations of the ferroelastic transition between rutile-type and CaCl2-type SiO2 at high pressures
10.1103/physrevb.78.134106 · 2008 · External reference
Advances in first-principles modelling of point defects in UO2: f electron correlations and the issue of local energy minima
10.1088/0953-8984/25/33/333201 · 2013 · External reference
Electron-energy-loss spectra and the structural stability of nickel oxide:An LSDA+U study
10.1103/physrevb.57.1505 · 1998 · External reference
