Songhe Meng

ORCID: 0000-0003-4203-0665
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About
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Research Areas
  • Advanced ceramic materials synthesis
  • Advanced materials and composites
  • Mechanical Behavior of Composites
  • MXene and MAX Phase Materials
  • Diamond and Carbon-based Materials Research
  • Aluminum Alloys Composites Properties
  • High-Velocity Impact and Material Behavior
  • Metal and Thin Film Mechanics
  • Composite Material Mechanics
  • Thermal properties of materials
  • Semiconductor materials and devices
  • Numerical methods in engineering
  • Probabilistic and Robust Engineering Design
  • Fiber-reinforced polymer composites
  • Structural Health Monitoring Techniques
  • Tribology and Wear Analysis
  • Gas Dynamics and Kinetic Theory
  • Thermal Expansion and Ionic Conductivity
  • Cellular and Composite Structures
  • Ferroelectric and Piezoelectric Materials
  • Intermetallics and Advanced Alloy Properties
  • Microwave Dielectric Ceramics Synthesis
  • Numerical methods in inverse problems
  • Advanced Surface Polishing Techniques
  • Textile materials and evaluations

Harbin Institute of Technology
2015-2024

Southwest Jiaotong University
2024

Aerospace Research Institute of Materials and Processing Technology
2018

Beijing Wuzi University
2012

Heilongjiang Institute of Technology
2009-2010

10.1016/j.compscitech.2007.08.017 article EN Composites Science and Technology 2007-09-04

Oxidation of ZrB 2 ‐based ultrahigh‐temperature ceramic composites containing 10, 20, and 30 vol% SiC was performed at 1900°C for 1 h in air. –20 exhibited the highest oxidation resistance this temperature formed a dense coherent oxide scale after oxidation, whereas strong degradation observed both –10 –30 SiC. In addition, cracks spallation were also detected latter materials. The behaviors –SiC investigated. effect content analyzed models proposed to describe microstructures.

10.1111/j.1551-2916.2008.02660.x article EN Journal of the American Ceramic Society 2008-09-18

The electronic structures and optical properties of the monoclinic ZrO2 (m-ZrO2) are investigated by means first-principles local density approximation (LDA) + U approach. Without on-site Coulomb interactions, band gap m-ZrO2 is 3.60 eV, much lower than experimental value (5.8 eV). By introducing interactions 4d orbitals on Zr atom (Ud) 2p O (Up), we can reproduce gap. calculated dielectric function exhibits a small shoulder at edge in its imaginary part, while tetragonal cubic it absent,...

10.1007/s40145-016-0216-y article EN cc-by Journal of Advanced Ceramics 2017-01-24

10.1016/j.applthermaleng.2023.120542 article EN Applied Thermal Engineering 2023-04-14

Understanding the deformation and strain at elevated temperature is a critical factor for stability of aerodynamic shape, an important consideration thermal protection system design. However, accurate measurement high temperatures challenge. Here, we present study full-field mapping up to 2000 °C using digital image correlation (DIC) method, which mainly depends on quality speckle patterns specimen surface. In our study, values are analyzed by DIC method while specimens heated large electric...

10.1088/1361-6501/aa56d1 article EN Measurement Science and Technology 2017-01-05
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