Jingchuan Zhu
homepage.hit.edu.cn
0000-0002-6075-2373
Harbin Institute of Technology
27 papers found
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Modeling of alloying effect on elastic properties in BCC Nb-Ti-V-Zr solid solution: From unary to quaternary
Half-metallicity and magnetism of CoFeHfGe novel quaternary Heusler alloy in bulk form as well as (100) and (001) surfaces: An ab initio study
Magnetism and half-metallicity in bulk and (100), (111)-surfaces of Co2ScSb full Heusler alloy for spintronic applications
Monte Carlo simulation of transport properties in wide gap Hg3Se2I2
Ultra-high temperature ceramics melting temperature prediction via machine learning
First-principles study of the structural, electronic, magnetic, elastic and optical properties of CoFeZrSi1−xGex(x = 0.00, 0.25, 0.50, 0.75, 1.00)
Investigation of half-metallicity and magnetism of bulk and (111)-surfaces of Fe2MnP full Heusler alloy
Investigation of half-metallicity and magnetism of (Ni/Pd/Ru) ZrTiAl quaternary Heusler alloys for spintronic applications
Effect of α phase on evolution of oxygen-rich layer on titanium alloys
Alloying effect on phase stability, elastic and thermodynamic properties of Nb-Ti-V-Zr high entropy alloy
Wear and oxidation resistances of AlCrFeNiTi-based high entropy alloys
First principles study of ground-state properties of Laves phase ZrMn2 and its hydride
Theoretical Study of Mechanical Stability and Physical Properties of Co2V1−xZrxGa
Structural, electronic, magnetic, elastic, and thermal properties of Co-based equiatomic quaternary Heusler alloys
Quantum confined two-dimensional electron/hole gas switching by facet orientation of perovskite oxides
Modeling effects of alloying elements and heat treatment parameters on mechanical properties of hot die steel with back-propagation artificial neural network
Correction to: Theoretical Study of Structural, Magnetic, Elastic, Phonon, and Thermodynamic Properties of Heusler Alloys Fe2CrX (X = Al, Ga)
Theoretical Study of Structural, Magnetic, Elastic, Phonon, and Thermodynamic Properties of Heusler Alloys Fe2CrX (X = Al, Ga)
Prediction of structure and elastic properties of AlCrFeNiTi system high entropy alloys
Alloying effects of V on stability, elastic and electronic properties of TiFe2 via first-principles calculations
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