Theoretical Study of Pressure‐Loading Way Dependence of Phase Transition Behaviors of Bulk 1T‐VSe <sub>2</sub>

First‐principles calculations study pressure‐induced phase transitions in bulk 1T‐VSe 2 . Under hydrostatic compression at around 4 GPa, the1T phase undergoes an isostructural transition with anisotropic lattice contraction. Under hydrostatic pressure (1–8 GPa), at least 8 GPa uniaxial pressure can trigger the 1T → charge density wave (CDW)‐1∼8 → CDW‐9 transitions, in which the in‐plane double zigzag chains and trimers of vanadium atoms . The CDW‐9 ( C 2/ m (6)) → P 2 1 / m transition is achieved under combined hydrostatic and uniaxial pressure (at least 15 GPa) along the b ‐axis. The vanadium trimers of CDW‐9 configuration progressively decouple into dimers layer by layer and then the dimers appear in the whole layers of monoclinic P 2 1 / m phase. The 1T → 3R ( R ‐3 m ) transition can be achieved under shear stress at around 1.5 GPa along [−110] 1T direction without the assistance of hydrostatic pressure. Under at least shear stress (9 GPa) along the b ‐axis plus hydrostatic pressure of around 10 GPa, the six‐coordinated C 2/ m (6) phase transforms into the eight‐coordinated C 2/ m (8) phase. The shear stress at around 12 GPa along the c ‐axis transforms the 1T‐phase structure into a new Immm phase. The 1T → CDW‐9 ( C 2/ m (6)) → P 2 1 / m , C 2/ m (6) → C 2/ m (8), and 1T → Immm transitions are reconstructive‐type transition.

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Publication Details

Journal
physica status solidi (b)
Published
2025-11-22
DOI
https://doi.org/10.1002/pssb.202500419
Primary Topic
Organic and Molecular Conductors Research
Type
article
Field-Weighted Citation Impact
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article

Theoretical Study of Pressure‐Loading Way Dependence of Phase Transition Behaviors of Bulk 1T‐VSe 2

Wenhui Wang, Xiaodong Zhang, Zhenyi Jiang, Jiming Zheng
physica status solidi (b)
Organic and Molecular Conductors Research
article

Theoretical Study of Pressure‐Loading Way Dependence of Phase Transition Behaviors of Bulk 1T‐VSe 2

Wenhui Wang, Xiaodong Zhang, Zhenyi Jiang, Jiming Zheng
article en

Abstract

First‐principles calculations study pressure‐induced phase transitions in bulk 1T‐VSe 2 . Under hydrostatic compression at around 4 GPa, the1T phase undergoes an isostructural transition with anisotropic lattice contraction. Under hydrostatic pressure (1–8 GPa), at least 8 GPa uniaxial pressure can trigger the 1T → charge density wave (CDW)‐1∼8 → CDW‐9 transitions, in which the in‐plane double zigzag chains and trimers of vanadium atoms . The CDW‐9 ( C 2/ m (6)) → P 2 1 / m transition is achieved under combined hydrostatic and uniaxial pressure (at least 15 GPa) along the b ‐axis. The vanadium trimers of CDW‐9 configuration progressively decouple into dimers layer by layer and then the dimers appear in the whole layers of monoclinic P 2 1 / m phase. The 1T → 3R ( R ‐3 m ) transition can be achieved under shear stress at around 1.5 GPa along [−110] 1T direction without the assistance of hydrostatic pressure. Under at least shear stress (9 GPa) along the b ‐axis plus hydrostatic pressure of around 10 GPa, the six‐coordinated C 2/ m (6) phase transforms into the eight‐coordinated C 2/ m (8) phase. The shear stress at around 12 GPa along the c ‐axis transforms the 1T‐phase structure into a new Immm phase. The 1T → CDW‐9 ( C 2/ m (6)) → P 2 1 / m , C 2/ m (6) → C 2/ m (8), and 1T → Immm transitions are reconstructive‐type transition.

physica status solidi (b)
Northwest University (CN), Institute of Modern Physics (CN)
Openalex Percentile: Top 74%
Organic and Molecular Conductors Research
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