A new UHV preparation reveals that the rotated dense Ag(2) phase at graphene/SiC has distinct bands and dopes the graphene more strongly than the epitaxial Ag(1) phase.
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6 Pith papers cite this work. Polarity classification is still indexing.
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cond-mat.mtrl-sci 6representative citing papers
Raman spectra of NbTe4 reveal 25 low-temperature phonon modes and a warming-rate-dependent hysteretic transition between commensurate and incommensurate CDW phases at 45 K and 90 K.
ARPES and XMCD data show Ti bands dominate the electronic structure of these kagome metals, with a small Ti magnetic moment induced in GdTi3Bi4 by proximity to Gd zigzag chains.
First-principles and k·p study of strained HgTe shows linearly k-dependent higher-order C4 strain terms produce nontrivial sub-band splitting, explaining camel-back features and supporting a Weyl semimetal phase under compression.
Antiferroically ordered electric toroidal dipole moments act as the order parameter for antiferroaxial rotations that produce chirality in BaTiOCu4(PO4)4, with overall chirality given by the composite of antipolar electric dipoles and toroidal dipoles.
citing papers explorer
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Phase-dependent electronic structure of two-dimensional Ag layers at the graphene/SiC interface
A new UHV preparation reveals that the rotated dense Ag(2) phase at graphene/SiC has distinct bands and dopes the graphene more strongly than the epitaxial Ag(1) phase.
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Raman scattering fingerprints of the charge density wave state in one-dimensional NbTe$_4$
Raman spectra of NbTe4 reveal 25 low-temperature phonon modes and a warming-rate-dependent hysteretic transition between commensurate and incommensurate CDW phases at 45 K and 90 K.
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Revealing magnetism in the distorted kagome $R$Ti$_3$Bi$_4$ ($R$ = Nd, Sm, Gd) via ARPES and XMCD
ARPES and XMCD data show Ti bands dominate the electronic structure of these kagome metals, with a small Ti magnetic moment induced in GdTi3Bi4 by proximity to Gd zigzag chains.
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Anisotropic sub-band splitting mechanisms in strained HgTe: a first principles study
First-principles and k·p study of strained HgTe shows linearly k-dependent higher-order C4 strain terms produce nontrivial sub-band splitting, explaining camel-back features and supporting a Weyl semimetal phase under compression.
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Chirality in BaTiOCu$_4$(PO$_4$)$_4$
Antiferroically ordered electric toroidal dipole moments act as the order parameter for antiferroaxial rotations that produce chirality in BaTiOCu4(PO4)4, with overall chirality given by the composite of antipolar electric dipoles and toroidal dipoles.
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