所属学科：材料科学
单晶叶片材料蠕变试验研究
Zeolite nanosheet of a single-pore thickness generated by a zeolite-structure-directing surfactant
First-principles simulations of dislocation cores
On high creep activation energy for cast NiAl–9Mo eutectic alloy
Microstructure and mechanical properties of cast Ni-base superalloy K44
Effect of hafnium on creep behavior of a corrosion resistant nickel base superalloy
Deformation mechanism for high temperature creep of a directionally solidified nickel-base superalloy
Creep-rupture behavior of a directionally solidified nickel-base superalloy
A dislocation density based material model to simulate the anisotropic creep behavior of single-phase and two-phase single crystals
Atomic structure of dislocations in intermetallics with close packed structures a comparative study
Controllable Synthesis of Submillimeter Single-Crystal Monolayer Graphene Domains on Copper Foils by Suppressing Nucleation
Selective Graphene Formation on Copper Twin Crystals
Vibrational broadening of x-ray emission spectra: A first-principles study on diamond
State-of-the-Art Graphene High-Frequency Electronics
Temperature dependence of the low-temperature mobility in ultrapure AlxGa1-xAs/GaAs heterojunctions: Acoustic-phonon scattering
Phonon-scattering-limited electron mobilities in AlxGa1-xAs/GaAs heterojunctions
Atomic control of strain in freestanding graphene
Condensed-Matter Simulation of a Three-Dimensional Anomaly
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