Gate-tunable synthetic antiferromagnetism with nonrelativistic spin splitting in a graphene/MnS/graphene heterostructure | Matter42 Literature
Paper details
Research paper
Computational DFTTheoretical
Gate-tunable synthetic antiferromagnetism with nonrelativistic spin splitting in a graphene/MnS/graphene heterostructure
Marko Milivojević, Martin Gmitra
arXiv·2026·arXiv:2603.20458
Samples
Each sample groups how it was prepared, characterized, and measured. Click a card to expand.
Simulated graphene/MnS/graphene heterostructure with monolayer MnS encapsulated between top and bottom graphene layers under an out-of-plane electric field.
No measurements recorded
CStudied MaterialMnSStudied Materialgraphene/MnS/graphene heterostructureStudied Material
Materials
graphene
C
Studied Material
Also known as
graphene layer
studied material
MnS
MnS
Studied Material
Also known as
Why these are connected
Related documents with shared materials, methods, properties, or citations.
Gate-tunable synthetic antiferromagnetism with nonrelativistic spin splitting in a graphene/MnS/graphene heterostructure
Marko Milivojević, Martin Gmitra
arXiv·2026·arXiv:2603.20458
Samples
Each sample groups how it was prepared, characterized, and measured. Click a card to expand.
Simulated graphene/MnS/graphene heterostructure with monolayer MnS encapsulated between top and bottom graphene layers under an out-of-plane electric field.
No measurements recorded
CStudied MaterialMnSStudied Materialgraphene/MnS/graphene heterostructureStudied Material
Materials
graphene
C
Studied Material
Also known as
graphene layer
studied material
MnS
MnS
Studied Material
Also known as
Why these are connected
Related documents with shared materials, methods, properties, or citations.
Gate-tunable synthetic antiferromagnetism with nonrelativistic spin splitting in a graphene/MnS/graphene heterostructure
Marko Milivojević, Martin Gmitra
arXiv·2026·arXiv:2603.20458
Samples
Each sample groups how it was prepared, characterized, and measured. Click a card to expand.
Simulated graphene/MnS/graphene heterostructure with monolayer MnS encapsulated between top and bottom graphene layers under an out-of-plane electric field.
No measurements recorded
CStudied MaterialMnSStudied Materialgraphene/MnS/graphene heterostructureStudied Material
Materials
graphene
C
Studied Material
Also known as
graphene layer
studied material
MnS
MnS
Studied Material
Also known as
Why these are connected
Related documents with shared materials, methods, properties, or citations.
Gate-tunable synthetic antiferromagnetism with nonrelativistic spin splitting in a graphene/MnS/graphene heterostructure
Marko Milivojević, Martin Gmitra
arXiv·2026·arXiv:2603.20458
Samples
Each sample groups how it was prepared, characterized, and measured. Click a card to expand.
Simulated graphene/MnS/graphene heterostructure with monolayer MnS encapsulated between top and bottom graphene layers under an out-of-plane electric field.
No measurements recorded
CStudied MaterialMnSStudied Materialgraphene/MnS/graphene heterostructureStudied Material
Materials
graphene
C
Studied Material
Also known as
graphene layer
studied material
MnS
MnS
Studied Material
Also known as
Why these are connected
Related documents with shared materials, methods, properties, or citations.
ab initio density functional theory calculations with spin-polarized and nonrelativistic spin-collinear variants; relativistic DFT band-structure calculations under applied perpendicular electric field
Settings
notesband structure and orbital projection near the Fermi level
ab initio density functional theory calculations with spin-polarized and nonrelativistic spin-collinear variants; relativistic DFT band-structure calculations under applied perpendicular electric field
Settings
notesband structure and orbital projection near the Fermi level
ab initio density functional theory calculations with spin-polarized and nonrelativistic spin-collinear variants; relativistic DFT band-structure calculations under applied perpendicular electric field
Settings
notesband structure and orbital projection near the Fermi level
ab initio density functional theory calculations with spin-polarized and nonrelativistic spin-collinear variants; relativistic DFT band-structure calculations under applied perpendicular electric field
Settings
notesband structure and orbital projection near the Fermi level