Zobrazeno 1 - 10
of 787
pro vyhledávání: '"Yan, Xun"'
We propose two novel two-dimensional (2D) topological materials, (PtN$_4$)$_3$C$_{32}$ and (MnN$_4$)$_3$C$_{32}$, with a special geometry that we named as kagome-in-honeycomb (KIH) lattice structure, to illustrate the coexistence of the paradigmatic
Externí odkaz:
http://arxiv.org/abs/2403.03402
We present Neural 3D Strokes, a novel technique to generate stylized images of a 3D scene at arbitrary novel views from multi-view 2D images. Different from existing methods which apply stylization to trained neural radiance fields at the voxel level
Externí odkaz:
http://arxiv.org/abs/2311.15637
Based on the first-principles electronic structure calculations, we investigate the magnetic and electronic properties of transition-metal-doped Pb$_{10}$(PO$_4$)$_6$O with the Pb atom substituted by various transition metals. The $3d$ orbitals of th
Externí odkaz:
http://arxiv.org/abs/2309.16711
The recent report of superconductivity in the Cu-doped PbPO compound stimulates the extensive researches on its physical properties. Herein, the detailed atomic and electronic structures of this compound are investigated, which are the necessary info
Externí odkaz:
http://arxiv.org/abs/2308.04344
Publikováno v:
Appl. Phys. Express 16, 063003 (2023)
Finding intrinsic carbon superconductor is an interesting topic. Based on density functional first-principles calculations, we first study the phonon-mediated superconductivity in a cubic metallic carbon allotrope, namely sc-C$_{20}$, which has been
Externí odkaz:
http://arxiv.org/abs/2301.12324
Autor:
Gao, Miao, Guo, Peng-Jie, Yang, Huan-Cheng, Yan, Xun-Wang, Ma, Fengjie, Lu, Zhong-Yi, Xiang, Tao, Lin, Hai-Qing
Publikováno v:
Phys. Rev. B 107, L180501 (2023)
Applying pressure around megabar is indispensable in the synthesis of high-temperature superconducting hydrides, such as SH$_3$ and LaH$_{10}$. Stabilizing the high-pressure phase of hydride around ambient condition is a severe challenge. Based on th
Externí odkaz:
http://arxiv.org/abs/2301.12320
Autor:
Dong, Jingping, Wang, Chuhan, Zhao, Xinlei, Gao, Miao, Yan, Xun-Wang, Ma, Fengjie, Lu, Zhong-Yi
Publikováno v:
Phys. Rev. Materials 6, 074202 (2022)
We propose two novel two-dimensional topological Dirac materials, planar PtN4C2 and Pt2N8C6, which exhibit graphene-like electronic structures with linearly dispersive Dirac-cone states exactly at the Fermi level. Moreover, the Dirac cone is anisotro
Externí odkaz:
http://arxiv.org/abs/2207.03703
Autor:
Zhang, Shuo, Feng, Panjun, Liu, Dapeng, Wu, Hongfen, Gao, Miao, Xu, Tongshuai, Yan, Xun-Wang, Xie, Z. Y.
Publikováno v:
Phys. Rev. B 106, 235402 (2022)
Binary transition metal nitride with a graphene-like structure and strong magnetic properties is rare. Based on the first-principles calculations, we design two kinds of $M$N$_4$ ($M$ =transition metal) monolayers, which are transition metal nitrides
Externí odkaz:
http://arxiv.org/abs/2204.13551
High-temperature ferromagnetism in two-dimensional material MnSn originated from interlayer coupling
Publikováno v:
ACS Omega 7, 43316 (2022)
MnSn monolayer synthesized recently is a novel two-dimensional ferromagnetic material with a hexagonal lattice, in which three Mn atom come together to form a trimer, making it remarkably different from other magnetic two-dimensional materials. Most
Externí odkaz:
http://arxiv.org/abs/2203.17126
Publikováno v:
Physical Review B 106, 125421 (2022)
Single-atom-thick two-dimensional materials such as graphene usually have a hexagonal lattice while the square-planar lattice is uncommon in the family of two-dimensional materials. Here, we demonstrate that single-atom-thick transition metal nitride
Externí odkaz:
http://arxiv.org/abs/2203.05361