Yuanfeng Xu
Materials Chemistry · 2016–2020
A researcher in the Science corpus: 7 papers; trusts 2 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 122 citations into it
- Geophysics — 9 citations into it
Whom Yuanfeng Xu trusts
Their strongest outbound trust, strongest first, inferred from their citations.
- Atsushi Togo (in Materials Chemistry)
- Isao Tanaka (in Materials Chemistry)
Papers from Yuanfeng Xu's perspective
Ordered by how strongly the researchers Yuanfeng Xu trusts endorse each paper. Same corpus, a different order for every researcher.
- AND T
- Topological insulators with inversion symmetry
- Z2 topological order and the quantum spin Hall effect. (Physical Review Letters)
- Experimental realization of two-dimensional boron sheets. (Nature Chemistry)
- First principles phonon calculations in materials science
- Systematic treatment of displacements, strains, and electric fields in density-functional perturbation theory
- Novel precursors for boron nanotubes: the competition of two-center and three-center bonding in boron sheets. (Physical Review Letters)
- High-precision realization of robust quantum anomalous Hall state in a hard ferromagnetic topological insulator. (Nature Materials)
- Intrinsic magnetic topological insulators in van der Waals layered MnBi2Te4-family materials (Science Advances)
- Symmetry-general least-squares extraction of elastic data for strained materials from ab initio calculations of stress
Their papers
- Symmetry-enforced chiral hinge states and surface quantum anomalous Hall effect in the magnetic axion insulator Bi2–xSmxSe3 (2018) — 152 citations
- Evidence for a monolayer excitonic insulator (2020) — 178 citations
- The electronic, optical, and thermodynamic properties of borophene from first-principles calculations (2016) — 317 citations
- Large intrinsic anomalous Hall effect in half-metallic ferromagnet Co3Sn2S2 with magnetic Weyl fermions (2017) — 662 citations
- Dirac Surface States in Intrinsic Magnetic Topological Insulators EuSn2As2 and MnBi2nTe3n+1 (2019) — 186 citations
- Stability and strength of atomically thin borophene from first principles calculations (2016) — 210 citations
- First‐principle calculations of optical properties of monolayer arsenene and antimonene allotropes (2016) — 152 citations