Fei Zhou

发表

Enhancing high temperature mechanical properties via modulating B2 phase with Al contents in FeCrNiAlx(x=0.63,0.71,0.77) high entropy alloys

Y. Liu, Jingchuan Zhu, Z. Lai, 2022, Journal of Alloys and Compounds.

Topotactic Growth of Free-Standing Two-Dimensional Perovskite Niobates with Low Symmetry Phase.

Y. Liu, Zhihua Yang, L. Zhen, 2021, Nano letters.

Half-metallicity and magnetism of CoFeHfGe novel quaternary Heusler alloy in bulk form as well as (100) and (001) surfaces: An ab initio study

Jingchuan Zhu, Mingqing Liao, Fei Zhou, 2020 .

Solution-Based Synthesis of Layered Two-Dimensional Oxides as Broadband Emitters.

Jingchuan Zhu, Yudong Huang, Xingqi Liao, 2020, ACS nano.

Nanosilver Seeds Growth of Uniform Urchin-like ZnO Particles

Jingchuan Zhu, Z. Lai, Fei Zhou, 2016 .

Description of crystal defect properties in BCC Cr with extended Finnis–Sinclair potential

Y. Liu, Jingchuan Zhu, Shuo Wang, 2022, Multidiscipline Modeling in Materials and Structures.

A high-efficient strain-stress method for calculating higher-order elastic constants from first-principles

Y. Liu, Jingchuan Zhu, Danni Yang, 2022, Comput. Phys. Commun..

Quantum confined two-dimensional electron/hole gas switching by facet orientation of perovskite oxides

Y. Liu, Jingchuan Zhu, Yudong Huang, 2018, RSC advances.

Adsorption behaviour of Al atoms on the surface of perfect and defective graphene: a first principle study

Y. Liu, Jingchuan Zhu, Z. Lai, 2022, Molecular Physics.

The interface properties of defective graphene on aluminium: A first-principles calculation

Jingchuan Zhu, Yichuan Chen, Yong Liu, 2021 .

Unveiling the Precipitate Evolutions and Relationships between the Nano-Precipitates and Mechanical Properties in Ph13-8mo Stainless Steel

Yong Liu, Jingchuan Zhu, Z. Lai, 2022, SSRN Electronic Journal.

Corrosion behavior and mechanism of dual phase Fe1.125Ni1.06CrAl high entropy alloy

Y. Liu, Jingchuan Zhu, Z. Lai, 2022, Corrosion Science.

A systematic study of interface properties and fracture behavior of graphene/aluminum: Insights from a first-principles study

Y. Liu, Jingchuan Zhu, Z. Lai, 2022, Vacuum.

Ultra-high temperature ceramics melting temperature prediction via machine learning

Jingchuan Zhu, Danni Yang, Z. Lai, 2019, Ceramics International.

High thermal stability and oxidation behavior of FeCrNiAl-based medium-entropy alloys prepared by powder metallurgy

Y. Liu, Jingchuan Zhu, Danni Yang, 2022, Journal of Alloys and Compounds.

Enhancing High Temperature Mechanical Properties Via Modulating B2 Phase with Al Contents in FeCrNiAl x(x=0.63,0.71,0.77) High Entropy Alloys

Yong Liu, Jingchuan Zhu, Z. Lai, 2022, SSRN Electronic Journal.

Revisiting the third-order elastic constants of diamond: The higher-order effect

Jingchuan Zhu, Yi Wang, Danni Yang, 2021, 2104.02954.

Elastic3rd: A tool for calculating third-order elastic constants from first-principles calculations

Yong Liu, Shun-Li Shang, Yichuan Chen, 2021, Comput. Phys. Commun..

Ab initio predictions of magnetism and half-metallicity of (111)-surfaces of Co2CrSi full-Heusler alloy

Jingchuan Zhu, Fei Zhou, Yutong Li, 2021 .

Ab initio predictions of stability, half-metallicity and magnetism in Co2NbAl and Co2ZrAl full-Heusler alloys

Jingchuan Zhu, Fei Zhou, Yutong Li, 2021 .

Screen the half-metallic X2Y (Al/Si) full-Heusler alloys based on the first-principle calculations

Jingchuan Zhu, Fei Zhou, Yutong Li, 2021 .

Insights into the diffusion migration behavior of alloy atoms at the graphene/aluminum interface: First-principles calculations

Y. Liu, Yuan Cheng, Z. Lai, 2023, Surfaces and Interfaces.

Electronic structure and optical properties of non-metallic modified graphene: a first-principles study

Jingchuan Zhu, Z. Lai, Yong Liu, 2022, Communications in Theoretical Physics.

Surface plasmon resonances behavior in visible light of non-metal perovskite oxides AgNbO3

Y. Liu, Jingchuan Zhu, Z. Lai, 2014 .

Modeling of alloying effect on elastic properties in BCC Nb-Ti-V-Zr solid solution: From unary to quaternary

Jingchuan Zhu, Danni Yang, Z. Lai, 2020 .

Sensing mechanism and optical properties of H2O on the surface of Pt/VO2: First-principles study

Jingchuan Zhu, Z. Lai, Yong Liu, 2021 .

Molecular dynamics simulation-based representation of intergranular fracture processes in austenitic steel

Y. Liu, Jingchuan Zhu, Shuo Wang, 2022, Journal of Materials Research.

First-principles study of H2S sensing mechanism on the Pd/VO2 surface

Jingchuan Zhu, Z. Lai, Yong Liu, 2021 .

Adsorption and modification behavior of single atoms on the surface of single vacancy graphene: Machine learning accelerated first principle computations

Y. Liu, Yuan Cheng, Z. Lai, 2023, Applied Surface Science.

A first-principles study on the doping stability and micromechanical properties of alloying atoms in aluminum matrix

Y. Liu, Jingchuan Zhu, Z. Lai, 2022, Vacuum.

Increased room temperature ferromagnetism in Co-doped tetrahedral perovskite niobates

Jingchuan Zhu, Yudong Huang, Xingqi Liao, 2021, Royal Society Open Science.

Room temperature short-range ferromagnetic order in Ni-doped tetragonal perovskite niobate

Jingchuan Zhu, Yudong Huang, Z. Lai, 2021, Materials Letters.

Electronic structure and atomic migration of the fourth, fifth, and sixth period atoms in aluminum alloys: First principles calculation

Y. Liu, Yuan Cheng, Jingchuan Zhu, 2023, Vacuum.

Effect of Temperatures and Graphene on the Mechanical Properties of the Aluminum Matrix: A Molecular Dynamics Study

Y. Liu, Yuan Cheng, Z. Lai, 2023, Materials.

First-principle exploration for RE solid-solution influence on Ni mechanical properties

Yong Liu, Fei Zhou, Lan-lan Luo, 2023, Materials Today Communications.

Insight into the microstructure and micromechanical behavior and mechanism of the constitutional phase of FeNiCrAl0.63 multi-principal element alloy

Z. Lai, Zhisheng Nong, Fei Zhou, 2024, Intermetallics.

Three-dimensional Architecture Enabled by Strained Two-dimensional Material Heterojunction.

A. Minor, K. Bustillo, Shancheng Yan, 2018, Nano letters.

Explainable machine learning accelerated density functional theory prediction for diffusive transport behaviour of elements in aluminium matrix and graphene/aluminium interface

Z. Lai, Fei Zhou, Jin Hu, 2024, Composite Structures.