Area of research
Materials Chemistry · Biomedical Engineering
Research interest
Research interests include Materials science, Energy storage, Ceramic, Dielectric, Antiferroelectricity, and Condensed matter physics.
Record-breaking electrostrain in NaNbO3-based antiferroelectric ceramics via achieving fully reversible phase transition
Accelerated design of AgNbO<sub>3</sub>-based ceramics with high energy storage performance <i>via</i> machine learning
A‐site engineered NaNbO<sub>3</sub> lead‐free antiferroelectrics toward well‐defined double hysteresis loop
Well-defined double hysteresis loop in NaNbO3 antiferroelectrics
High energy storage density and efficiency in AgNbO3 based relaxor antiferroelectrics with reduced silver content
High energy storage density in NaNbO3 antiferroelectrics with double hysteresis loop
Preparation and energy storage properties of 〈001〉-textured NaNbO3-based ceramics
Enhanced comprehensive energy storage properties in NaNbO3-based relaxor antiferroelectric via MnO2 modification
Ab initio study of the lattice distortion and the vacancy defects in multi-anion oxycarbonitride ceramics TiCNO and TiZrCNO
Phase structure and defect engineering in (Bi0.5Na0.5)TiO3-based relaxor antiferroelectrics toward excellent energy storage performance
Phase engineering in NaNbO3 antiferroelectrics for high energy storage density
Ferroelectricity and Schottky Heterojunction Engineering in AgNbO<sub>3</sub>: A Simultaneous Way of Boosting Piezo-photocatalytic Activity
Structure and energy storage performance of lanthanide elements doped AgNbO3 lead-free antiferroelectric ceramics
Silver stoichiometry engineering: an alternative way to improve energy storage density of AgNbO3-based antiferroelectric ceramics
Temperature-dependent elastic properties of high entropy ceramic (ZrTaNbTi)C from self-consistent quasi-harmonic approximation
Simultaneously optimizing both energy storage density and efficiency in a novel lead-free relaxor antiferroelectrics
Theoretical study of the mechanical properties of CrFeCoNiMo<sub>x</sub> (0.1 ≤ <i>x</i> ≤ 0.3) alloys
Effect of Ta and Ti content on high temperature elasticity of HfNbZrTa1−xTix refractory high-entropy alloys
Influence of Al substitution for Sc on thermodynamic properties of HCP high entropy alloy Hf0.25Ti0.25Zr0.25Sc0.25-xAlx from first-principles investigation
Mechanical properties of CrFeCoNiCu<sub>x</sub> (0 ≤ <i>x</i> ≤ 0.3) HEAs from first-principles calculations
Investigation of thermodynamic properties of high entropy (TaNbHfTiZr)C and (TaNbHfTiZr)N
Effects of Solute Atoms on 9R Phase Stabilization in High-Performance Al Alloys: A First-Principles Study
Structural and mechanical properties of ternary MgCaSi phase: A study by density functional theory
First-principles predictions for stabilizations of multilayer nanotwins in Al alloys at finite temperatures
First-principles study of full a-dislocations in pure magnesium
Ab initio study of stacking faults and deformation mechanism in C15 Laves phases Cr2X (X = Nb, Zr, Hf)
Ab initio study of I2 and T2 stacking faults in C14 Laves phase MgZn2
Effects of Zn atoms on the basal dislocation in magnesium solution from Peierls–Nabarro model
Ab initio study of 〈111〉 {110} superdislocation properties in B2-MgRE (RE=La–Er) intermetallics
First-principles study on the elastic properties of B′ and Q phase in Al–Mg–Si (–Cu) alloys