48 citations · 114 across the 8 of their papers we have counts for
8 papers
Ultrafast altermagnetophononics
Chenyu Wang, Yaxian Wang, Sheng Meng
Altermagnets feature symmetry-dictated nontrivial spin splitting in electronic structure promising for next-generation spintronics, yet their ultrafast dynamical manipulation remai…
Phonon-modulated Kerr nonlinearity in ultrathin 2H-MoTe2
Shaoxiang Sheng, Yang Luo, Chenyu Wang +8
Controlling nonequilibrium responses in optically driven quantum materials is essential for advancing applications in energy conversion, ultrafast electronics, and quantum computat…
Ultrafast μeV-Precision Bandgap Engineering in Low-Dimensional Topological Insulators
Peng Tan, Yuantao Chen, Yuqi Zhang +14
Precise and ultrafast control of electronic band structures is a central challenge for advancing quantum functional materials and devices. Conventional approaches--such as chemical…
Magnetization plateau and anisotropic magnetoresistance in the frustrated Kondo-lattice compound Ce3ScBi5
Zhongchen Xu, Yaxian Wang, Cuiwei Zhang +6
Kondo metals with geometric frustration offer fertile ground for exploring exotic states of matter with a field-induced fractional magnetization platform and nonsaturating magnetor…
Light-driven lattice metastability for enhanced superconductivity in FeSe/SrTiO3
Qiang Zou, Zhan Su, Andres Tellez Mora +11
Driven quantum materials with on demand properties controlled by external stimuli are critical for emergent quantum technology. In optically tunable superconducting heterostructure…
Ab initio self-trapped excitons
Yunfei Bai, Yaxian Wang, Sheng Meng
We propose a new formalism and an effective computational framework to study self-trapped excitons (STE) in insulators and semiconductors from first principles. Using the many-body…
Lu-H-N phase diagram from first-principles calculations
Fankai Xie, Tenglong Lu, Ze Yu +4
Using a comprehensive structure search and high-throughput first-principles calculations of 1483 compounds, this study presents the phase diagram of Lu-H-N. The formation energy la…
Predicting structure-dependent Hubbard U parameters for assessing hybrid functional-level exchange via machine learning
Zhendong Cao, Guanghui Cai, Fankai Xie +7
DFT+U is a widely used treatment in the density functional theory (DFT) to deal with correlated materials that contain open-shell elements, whereby the quantitative and sometimes e…