Jing Li

most citedExperimental electronic phase diagram in a diamond-lattice antiferromagnetic system

1 citations · 1 across the 2 of their papers we have counts for

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cond-mat.mtrl-sci2026

Altermagnetism and Room-Temperature Metal-to-Insulator Transition in CsCr $_{2}$ S $_{2}$ O

Yi Liu, Chen-Chao Xu, Jin-Ke Bao +14

Metal-to-insulator transitions (MITs), particularly near room temperature, have been extensively studied in nonmagnetic and conventional ferromagnetic and antiferromagnetic systems…

cond-mat.mtrl-sci2025

Physical properties and first-principles calculations of an altermagnet candidate Cs $_{1 - δ}$ V $_{2}$ Te $_{2}$ O

Chang-Chao Liu, Jing Li, Ji-Yong Liu +4

We report the crystal growth, structure, physical properties, and first-principles calculations of a vanadium-based oxytelluride Cs $_{1 - δ}$ V $_{2}$ Te $_{2}$ O. The material possesses two-…

cond-mat.mtrl-sci2024

Inter-Cation Charge Transfer Mediated Antiferromagnetism in Co $_{1 + x}$ Ir $_{2 - x}$ S $_{4}$

Liang-Wen Ji, Si-Qi Wu, Bai-Zhuo Li +6

The antiferromagnetism in transition metal compounds is mostly mediated by the bridging anions through a so-called superexchange mechanism. However, in materials like normal spinel…

Altermagnetism and Room-Temperature Metal-to-Insulator Transition in CsCr2​S2​O

Physical properties and first-principles calculations of an altermagnet candidate Cs1−δ​V2​Te2​O

Inter-Cation Charge Transfer Mediated Antiferromagnetism in Co1+x​Ir2−x​S4​

Altermagnetism and Room-Temperature Metal-to-Insulator Transition in CsCr $_{2}$ S $_{2}$ O

Physical properties and first-principles calculations of an altermagnet candidate Cs $_{1 - δ}$ V $_{2}$ Te $_{2}$ O

Inter-Cation Charge Transfer Mediated Antiferromagnetism in Co $_{1 + x}$ Ir $_{2 - x}$ S $_{4}$