activity
20012026
most citedMass spectrometric and first principles study of AlC clusters

35 citations · 80 across the 5 of their papers we have counts for

collaborators

6 papers

cond-mat.mtrl-sci2026

Colossal Spin--Lattice--Charge Coupling in Noncollinear Ferrimagnetic NbMnX ( = S, Se, Te) Monolayers

Peng Wang, Nanshu Liu, Hongkuan Yuan +2

Noncollinear ferrimagnets combine a net magnetic moment with internal spin degrees of freedom, creating opportunities to couple magnetic, mechanical, thermal, and electronic respon…

cond-mat.mtrl-sci2023★ 16 cited

Room-temperature ferromagnetism in epitaxial bilayer FeSb/SrTiO3(001) terminated with a Kagome lattice

Huimin Zhang, Qinxi Liu, Liangzi Deng +10

Two-dimensional (2D) magnets exhibit unique physical properties for potential applications in spintronics. To date, most 2D ferromagnets are obtained by mechanical exfoliation of b…

cond-mat.mtrl-sci2023

Rich structural polymorphism of monolayer C60 from cluster rotation

Xueao Li, Fan Zhang, Xuefei Wang +2

The recent experimental fabrication of monolayer and few-layer C60 polymers paves the way for synthesizing two-dimensional cluster-assembled materials. Compared to atoms with the S…

cond-mat.mtrl-sci2023★ 2 cited

Universal enhancement of vacancy diffusion by Mn inducing anomalous Friedel oscillation in concentrated solid-solution alloys

Huaqing Guan, Shaosong Huang, Fuyang Tian +3

We present a proof-of-principle demonstration of a universal law for the element Mn, which greatly enhances vacancy diffusion through an anomalous Friedel Oscillation effect in a s…

physics.comp-ph2022★ 27 cited

Giant excitonic effects in bulk vacancy-ordered double perovskites

Fan Zhang, Weiwei Gao, Greis J. Cruz +3

Using first-principles GW plus Bethe-Salpeter equation calculations, we identify anomalously strong excitonic effects in several vacancy-ordered double perovskites Cs2MX6 (M = Ti,…

physics.atm-clus2001★ 35 cited

Mass spectrometric and first principles study of AlC clusters

Jijun Zhao, Bingchen Liu, Huajin Zhai +3

We study the carbon-dope aluminum clusters by using time-of-flight mass spectrum experiments and {\em ab initio} calculations. Mass abundance distributions are obtained for anionic…