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- Beijing Academy of Quantum Information SciencesCN215 papers
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- Tsinghua UniversityCN186 papers
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- Chinese Academy of SciencesCN117 papers
- Fudan UniversityCN112 papers
- Southern University of Science and TechnologyCN78 papers
- Institute of PhysicsPL72 papers
- Collaborative Innovation Center of Quantum MatterCN69 papers
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9 papers · 1 filter
Unconventional Spin Valve Based on Normal Metal/Chiral Molecule/Altermagnet Junctions
Tian-Yi Zhang, Peng-Yi Liu, Yu-Fei Sun +2
Chiral molecules have attracted broad interdisciplinary interest for their ability to produce highly spin-polarized current. This phenomenon, known as the chiral-induced spin selec…
Spin-to-charge conversion modulated by chiral molecules
Peng-Yi Liu, Tian-Yi Zhang, Ai-Min Guo +2
Molecular chirality and electron spin are intricately intertwined via the fascinating phenomenon of chiral-induced spin selectivity (CISS), which has garnered considerable attentio…
Dynamical theory of chiral-induced spin selectivity in electron donor-chiral molecule-acceptor systems
Tian-Yi Zhang, Yue Mao, Ai-Min Guo +1
The chiral-induced spin selectivity (CISS) effect, a phenomenon where the chirality of molecules imparts significant spin selectivity to electron transfer processes, has garnered i…
Dynamical simulation of chiral induced spin-polarization and magnetization
Peng-Yi Liu, Tian-Yi Zhang, Qing-Feng Sun
Despite generally lacking ferromagnetic properties or strong spin-orbit coupling, electrons in chiral molecules exhibit unique spin-dependent transport behavior, known as chiral-in…
Anomalous Magnetoresistance beyond the Jullière Model for Spin Selectivity in Chiral Molecules
Tian-Yi Zhang, Yue Mao, Peng-Yi Liu +2
The issue of anomalous high magnetoresistance, beyond the Jullière model, observed in nonmagnetic electrode-chiral molecular-ferromagnetic electrode devices has puzzled the communi…
Interaction-Region Decoupling through Structured Absorbing Potentials: A Framework for Scalable Time-Dependent Quantum Dynamics Calculations
Yuegu Fang, Jiayu Huang, Dong H. Zhang
Accurate quantum mechanical treatment of molecular reactions remains a longstanding challenge, especially for reactions involving deep potential wells and long-lived intermediate c…