30 citations · 63 across the 7 of their papers we have counts for
8 papers
Ab initio electronic conductivity of Fe-bearing post-perovskite
Yihang Peng, Yupei Zhang, Shuai Zhang +5
The electrical conductivity of high-pressure silicates profoundly influences the interior dynamics of rocky planets. Employing the Kubo-Greenwood formalism, we perform ab initio ca…
Hopper-Like Growth of Higher-Order Topological Insulators
Yutaro Tanaka, Shuai Zhang, Tiantian Zhang +1
Understanding crystal growth and morphology is a fundamental issue in condensed matter physics. While crystal morphology due to the distribution and dynamics of the diffusion field…
General ab initio framework for electronic-order-induced lattice-dynamics symmetry breaking
Shuai Zhang, Mengqi Wang, Pan Zhang +1
Conventional \textit{ab initio} approaches are unable to describe phonon time-reversal symmetry () breaking. Here, we develop an \textit{ab initio} framework, grounded…
Cavity-altered superconductivity
Itai Keren, Tatiana A. Webb, Shuai Zhang +30
Is it feasible to alter the ground state properties of a material by engineering its electromagnetic environment? Inspired by theoretical predictions, experimental realizations of…
Comprehensive Study of Phonon Chirality under Symmetry Constraints
Shuai Zhang, Zhiheng Huang, Muchen Du +3
Phonons are quanta of lattice vibrations, and their modes (linear, circular, or stationary) are symmetry-determined. Circularly polarized phonons, possessing nonzero angular moment…
Magnetic order induced chiral phonons in a ferromagnetic Weyl semimetal
Mengqian Che, Jinxuan Liang, Yunpeng Cui +13
Chiral phonons are vibrational modes in a crystal that possess a well-defined handedness or chirality, typically found in materials that lack inversion symmetry. Here we report the…
Understanding chiral charge-density wave by frozen chiral phonon
Shuai Zhang, Kaifa Luo, Tiantian Zhang
Charge density wave (CDW) is discovered within a wide interval in solids, however, its microscopic nature is still not transparent in most realistic materials, and the recently stu…
Chemical Rules for Stacked Kagome and Honeycomb Topological Semimetals
Liqin Zhou, Fazhi Yang, Shuai Zhang +1
We study the chemical rules for predicting and understanding topological states in stacked kagome and honeycomb lattices in both analytical and numerical ways. Starting with a mini…