activity
20202025
most citedStructure-driven intercalated architecture of septuple-atomic-layer family with diverse properties from semiconductor to topological insulator to Ising superconductor

468 citations · 568 across the 9 of their papers we have counts for

collaborators

9 papers

cond-mat.mtrl-sci2025

Atomistic mechanisms of phase transitions in all-temperature barocaloric material KPF

Jiantao Wang, Yi-Chi Zhang, Yan Liu +6

Conventional barocaloric materials typically exhibit limited operating temperature ranges. In contrast, KPF has recently been reported to achieve an exceptional all-temperature…

cond-mat.mtrl-sci2025

Diverse polymorphs and phase transitions in van der Waals InSe

Mingfeng Liu, Jiantao Wang, Peitao Liu +4

Van der Waals InSe has garnered significant attention due to its unique properties and wide applications associated with its rich polymorphs and polymorphic phase transitio…

cond-mat.mtrl-sci2024★ 7 cited

Quantum Delocalization Enables Water Dissociation on Ru(0001)

Yu Cao, Jiantao Wang, Mingfeng Liu +7

We revisit the long-standing question of whether water molecules dissociate on the Ru(0001) surface through nanosecond-scale path-integral molecular dynamics simulations on a sizab…

cond-mat.mtrl-sci2024★ 8 cited

Efficient moment tensor machine-learning interatomic potential for accurate description of defects in Ni-Al Alloys

Jiantao Wang, Peitao Liu, Heyu Zhu +5

Combining the efficiency of semi-empirical potentials with the accuracy of quantum mechanical methods, machine-learning interatomic potentials (MLIPs) have significantly advanced a…

cond-mat.mtrl-sci2024★ 2 cited

Origin of the charge density wave state in BaFeAl

Yuping Li, Mingfeng Liu, Jiangxu Li +7

Recently, a first-order phase transition associated with charge density wave (CDW) has been observed at low temperatures in intermetallic compound BaFeAl. However, this tra…

cond-mat.mtrl-sci2023★ 36 cited

Layer-by-layer phase transformation in TiO revealed by machine learning molecular dynamics simulations

Mingfeng Liu, Jiantao Wang, Junwei Hu +11

Reconstructive phase transitions involving breaking and reconstruction of primary chemical bonds are ubiquitous and important for many technological applications. In contrast to di…

cond-mat.mtrl-sci2023★ 14 cited

Comprehensive ab initio study of effects of alloying elements on generalized stacking fault energies of Ni and NiAl

Heyu Zhu, Jiantao Wang, Yun Chen +5

Excellent high-temperature mechanical properties of Ni-based single crystal superalloys (NSCSs) are attributed to the yield strength anomaly of NiAl that is intimately relate…

cond-mat.mtrl-sci2023★ 33 cited

On parent structures of near-ambient nitrogen-doped lutetium hydride superconductor

Mingfeng Liu, Xiangyang Liu, Jiangxu Li +4

Recently, near-ambient superconductivity has been experimentally evidenced in a nitrogen-doped lutetium hydride by Dasenbrock-Gammon \emph{et al.} [Nature 615, 244 (2023)], which y…

cond-mat.mtrl-sci2020★ 468 cited

Structure-driven intercalated architecture of septuple-atomic-layer family with diverse properties from semiconductor to topological insulator to Ising superconductor

Lei Wang, Yongpeng Shi, Mingfeng Liu +8

Motivated by the fact that septuple-atomic-layer MnBiTe can be structurally viewed as the combination of double-atomic-layer MnTe intercalating into quintuple-atomic-layer…