output
20142026
most citedAccelerating inverse crystal structure prediction by machine learning: a case study of carbon allotropes

26 citations

7 papers

cond-mat.mtrl-sci2026★ 11 cited

Sliding Ferroelectricity Induced and Switched Altermagnetism in GaSe-VPSe3-GaSe Sandwiched Heterostructure with Strong Magnetoelectric Effect

Pengqiang Dong, Hanbo Sun, Chao Wu +1

Magnetoelectric coupling is vital for exploring fundamental science and driving the development of high-density memory and energy-efficient spintronic devices. Altermagnets, which…

math.AP2024

Global well-posedness of the Navier--Stokes equations and the Keller--Segel system in variable Fourier--Besov spaces

Gastón Vergara-Hermosilla, Jihong Zhao

In this paper, we study the Cauchy problem of the classical incompressible Navier--Stokes equations and the parabolic-elliptic Keller--Segel system in the framework of the Fourier-…

math.AP2024

Global well-posedness of the fractional dissipative system in the framework of variable Fourier--Besov spaces

Gastón Vergara-Hermosilla, Jihong Zhao

In this paper, we are concerned with the well-posed issues of the fractional dissipative system in the framework of the Fourier--Besov spaces with variable regularity and integrabi…

cond-mat.mtrl-sci2023★ 10 cited

Electric-field-induced formation and annihilation of skyrmions in two-dimensional magnet

Jingman Pang, Hongjia Wang, Yufei Tang +2

Electric manipulation of skyrmions in 2D magnetic materials has garnered significant attention due to the potential in energy-efficient spintronic devices. In this work, using firs…

nlin.AO2023★ 8 cited

Inferring synchronizability of networked heterogenous oscillators with machine learning

Liang Wang, Huawei Fan, Yafeng Wang +4

In the study of network synchronization, an outstanding question of both theoretical and practical significance is how to allocate a given set of heterogenous oscillators on a comp…

cond-mat.mtrl-sci2020★ 26 cited

Accelerating inverse crystal structure prediction by machine learning: a case study of carbon allotropes

Wen Tong, Qun Wei, Haiyan Yan +2

Based on structure prediction method, the machine learning method is used instead of the density function theory (DFT) method to predict the material properties, thereby accelerati…