Bin Chen

Mn/Fe ratio-dependent stability of (Mn,Fe)Al6 intermetallics in aluminum alloys: A combined HAADF-STEM and first-principles study

Elucidating long period stacking ordered phases in Mg-Gd-Ag alloys with Zn doping: A synergistic experimental and first-principles study

Dislocation-assisted precipitation during ageing in LPBF WE43 magnesium alloy

Enhanced performance of selective laser melted 18Ni300 maraging steel through direct aging treatment

Atomic-scale investigation of B′, Q′ and Q phases in Al-Mg-Si-(Cu) alloys: structural, mechanical and electronic properties via HAADF-STEM and first-principles calculations

In-situ investigation on deformation and fracture mechanism of 304/Q235 clad plate produced by hot roll bonding

Experiment and first-principles calculation for investigating Cu-containing β˝ precipitates in Al-Mg-Si-Cu alloy

A Comprehensive Review of θ-Series Precipitates in Aluminum Alloys.

The Combination of Direct Aging and Cryogenic Treatment Effectively Enhances the Mechanical Properties of 18Ni300 by Selective Laser Melting

Interfacial characteristics and in situ nanoindentation analysis of hot-roll-bonded 316L stainless steel/Q370qE bridge steel clad plate

Comparative study of copper enrichment phenomenon and corrosion behaviour in 2024 and 2A70 aluminium alloys after electropolishing

Study on stacking faults in the LaMgAg2 phase of Mg-La-Ag alloy

Balancing mechanical properties and corrosion resistance via bimodal grain-fraction control in LPBF WE43

First‐Principles and HAADF‐STEM Study on the Role of Ag in β' Phase Precipitation of Mg‐Gd‐Y‐Ag Alloys

Microstructure and mechanical properties of SLM novel high-thermal-conductivity bimodal Al-Sc-Zr microalloy

Atomic-scale investigation and first-principles calculations of γ′′ phase in Mg-Ag-Sm alloys

First-principles calculations to investigate structural stability, electronic properties and mechanical properties of Y element substitutional doped β′-Mg7Gd phase

Microstructural characterization of Stellite 6 alloy processed by electron beam melting

The corrosion properties of ferritic stainless steel with varying Cr and Mo contents in the early stages of a simulated proton exchange membrane fuel cell environment investigated using experimental and joint calculation method HKD

Interfacial Microstructure and Cladding Corrosion Resistance of Stainless Steel/Carbon Steel Clad Plates at Different Rolling Reduction Ratios

Progress in Additive Manufacturing of Magnesium Alloys: A Review.

Progress in Additive Manufacturing of High-Entropy Alloys.

Atomic-level characterization of η-twins with non-homogeneous nucleation on the E(Al18Mg3Cr2) phase in 7075 alloy: TEM observations and DFT calculations

The interface and lamellar structures in Mg–Gd–Ag alloys investigated by experiment and first principles

Phase transformation and microstructural evolution of coating layer of Al–Si coated 22MnB5 steel during thermal diffusion

Interfacial Microstructure and Cladding Corrosion Resistance of Stainless Steel/Carbon Steel Clad Plates at Different Rolling Reduction Ratios

Characterization and theoretical calculations of the T(<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si1.svg"><mml:msub><mml:mi mathvariant="bold">Al</mml:mi><mml:mn mathvariant="bold">20</mml:mn></mml:msub><mml:msub><mml:mi mathvariant="bold">Cu</mml:mi><mml:mn mathvariant="bold">2</mml:mn></mml:msub><mml:msub><mml:mi mathvariant="bold">Mn</mml:mi><mml:mn mathvariant="bold">3</mml:mn></mml:msub></mml:math>)/Al interface in 2024 alloys: TEM and DFT studies

Ageing evolution process of the <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si0025.svg"><mml:msup><mml:mrow><mml:mi mathvariant="bold-italic">θ</mml:mi></mml:mrow><mml:mrow><mml:mo>′</mml:mo></mml:mrow></mml:msup></mml:math>-phase in Al-Si-Cu-Mg alloys: Atomic-scale observations and first-principles calculations

The Effect of Cu Addition on Corrosion Resistance of Al-Si-Mg-Cr Alloy

A novel precipitated compound Gd3Y in Mg-Gd-Y-Ni/Cu alloys: Atomic-scale HAADF-STEM observation combined with first-principles calculations