output
19992026
most citedOn the Performance of Non-Orthogonal Multiple Access in 5G Systems with Randomly Deployed Users

1.8k citations

Showing cond-mat.mtrl-sciShow all

21 papers · 1 filter

cond-mat.mtrl-sci2025★ 1 cited

Dual Role of Nb in Defect-Mediated Strength and Ductility of γ-TiAl Alloys

Zhiqiang Zhao, Siyao Shuang, Kepeng Ouyang +8

The origin of the superior high-temperature strength of γ-TiAl with high Nb addition remains highly controversial, largely due to the unclear role of Nb atoms. Using large-scale hy…

cond-mat.mtrl-sci2024★ 17 cited

X-Ray microtomography of mercury intruded compacted clay: An insight into the geometry of macropores

Shengyang Yuan, Xianfeng Liu, Yongxin Wang +3

Soil properties, such as wetting collapse behavior and permeability, are strongly correlated to the soil microstructure. To date, several techniques including mercury intrusion por…

cond-mat.mtrl-sci2022

Hardness prediction of age-hardening aluminum alloy based on ensemble learning

Houchen Zuo, Yongquan Jiang, Yan Yang +2

With the rapid development of artificial intelligence, the combination of material database and machine learning has driven the progress of material informatics. Because aluminum a…

cond-mat.mtrl-sci2021★ 1 cited

Prediction of properties of metal alloy materials based on machine learning

Houchen Zuo, Yongquan Jiang, Yan Yang +1

Density functional theory and its optimization algorithm are the main methods to calculate the properties in the field of materials. Although the calculation results are accurate,…

cond-mat.mtrl-sci2020

Constitutive modeling of the tension-compression behavior of gradient structured materials

Jianfeng Zhao, Xiaochong Lu, Jinling Liu +4

Gradient structured (GS) metals processed by severe plastic deformation techniques can be designed to achieve simultaneously high strength and high ductility. Significant kinematic…

cond-mat.mtrl-sci2019★ 15 cited

Nickel coated carbon nanotubes in aluminum matrix composites: A multiscale simulation study

Samaneh Nasiri, Kai Wang, Mingjun Yang +2

In this work we use density functional theory (DFT) calculations to benchmark empirical potentials for the interaction between nickel and sp bonded carbon nanoparticles. These…