Rui Xu

ORCID: 0000-0003-3203-147X
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About
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Research Areas
  • Aluminum Alloys Composites Properties
  • Metal and Thin Film Mechanics
  • Magnesium Alloys: Properties and Applications
  • Microstructure and mechanical properties
  • Boron and Carbon Nanomaterials Research
  • MXene and MAX Phase Materials
  • Electrocatalysts for Energy Conversion
  • Superconductivity in MgB2 and Alloys
  • Aluminum Alloy Microstructure Properties
  • Advanced battery technologies research
  • High-pressure geophysics and materials
  • Metallurgical Processes and Thermodynamics
  • Metal Alloys Wear and Properties
  • Advanced Thermoelectric Materials and Devices
  • Thermal properties of materials
  • Hydrogen Storage and Materials
  • Quantum and electron transport phenomena
  • Nuclear Materials and Properties
  • Advanced Surface Polishing Techniques
  • Solidification and crystal growth phenomena
  • Microstructure and Mechanical Properties of Steels
  • Radiative Heat Transfer Studies
  • Electronic and Structural Properties of Oxides
  • Material Properties and Applications
  • Quasicrystal Structures and Properties

Harbin Normal University
2025

Anhui University of Technology
2022-2024

Sinopec (China)
2024

Sinopec Research Institute of Petroleum Processing
2024

Shenzhen Children's Hospital
2024

Rice University
2024

Karlsruhe Institute of Technology
2024

Yanshan University
2012-2023

Southeast University
2023

State Key Laboratory of Metastable Materials Science and Technology
2019-2021

10.1016/j.commatsci.2018.03.045 article EN Computational Materials Science 2018-03-26

Recent common clinical treatments for implant bacterial infections involve replacing inert implants and using antibiotics. However, these methods remain limited in their effectiveness pathogen clearance, immune regulation, osteogenesis. In this study, we developed a Zr-doped heterointerface of SrTiO3 Hap (SrTiZrO3/Hap) heterojunction coating with single-atom Zr doping heterogeneous interfaces designed ultrasound-responsive antimicrobial activity bone formation. Under ultrasound, the...

10.1186/s12951-025-03309-x article EN cc-by-nc-nd Journal of Nanobiotechnology 2025-03-24

The fluid flow and slag entrainment in a slab continuous casting mold were investigated by establishing full-scale water model. Meanwhile, the heat transfer solidification process of liquid steel studied through numerical simulation. effect two different submerged entry nozzles (SENs) was compared analyzed, named as original SEN L1 SEN, respectively. results indicate that structure has significant influence on pattern mold. For level fluctuated obviously phase easily entrained into...

10.2355/isijinternational.isijint-2023-407 article EN cc-by-nc-nd ISIJ International 2024-03-07

An efficient and safe hydrogen storage method is one of the important links for large-scale development in future. Because its low price simple design, Ti-based alloys are considered to be suitable practical applications. In this paper, we review latest research on alloys. Firstly, machine learning density functional theory introduced provide theoretical guidance optimization Then, order improve performance, briefly introduce AB type AB2 alloys, focusing doping elements adaptive after...

10.4236/jpee.2024.123007 article EN Journal of Power and Energy Engineering 2024-01-01

The nitride spinels are of considerable interest. structural parameters the have been calculated by first-principles. A semiempirical model for hardness is employed to predict and related compounds. studies show that influence electronic density, bond strength, ionicity on $\ensuremath{\gamma}\text{\ensuremath{-}}{\mathrm{A}}_{3}{\mathrm{N}}_{4}$ ($\mathrm{A}=\mathrm{C}$, Si, Ge) all decrease monotonously in order $\ensuremath{\gamma}\text{\ensuremath{-}}{\mathrm{C}}_{3}{\mathrm{N}}_{4}$,...

10.1103/physrevb.71.052103 article EN Physical Review B 2005-02-23

We have investigated the pressure-induced phase transition in BeO using a first-principles pseudopotential method within generalized gradient approximation. The results show that enthalpy of with wurtzite structure is lower than zinc blende at $87\phantom{\rule{0.3em}{0ex}}\mathrm{GPa}$ and same to rocksalt $105\phantom{\rule{0.3em}{0ex}}\mathrm{GPa}$. However, from point view barrier, wurtzite-zinc-blende-rocksalt sequence will not happen up $200\phantom{\rule{0.3em}{0ex}}\mathrm{GPa}$ but...

10.1103/physrevb.73.184104 article EN Physical Review B 2006-05-03
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