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Highly active and stable hydrogen production by room-temperature formaldehyde oxidation on Fe<sub>2</sub>O<sub>3</sub>/Pd

能源与环境催化材料课题组 , 信阳师范学院

Atomistic Simulations to Predict Favored Glass-Formation Composition and Ion-Beam-Mixing of Nano-Multiple-Metal-Layers to Produce Ternary Amorphous Films

杨孟昊课题组 , 同济大学

Local structure evolutions of metallic glasses during shear deformation investigated by computer simulations

杨孟昊课题组 , 同济大学

The fractal correlation between relaxation dynamics and atomic-level structures observed in metallic glasses by computer simulation

杨孟昊课题组 , 同济大学

Comparatively studying the local atomic structures of metallic glasses upon cyclic-loading by computer simulations

杨孟昊课题组 , 同济大学

Proposed correlation of structure network inherited from producing techniques and deformation behavior for Ni-Ti-Mo metallic glasses via atomistic simulations

杨孟昊课题组 , 同济大学

Atomistic modeling to optimize composition and characterize structure of Ni–Zr–Mo metallic glasses

杨孟昊课题组 , 同济大学

Proposed correlation of glass formation ability with critical dosage for the amorphous alloys formed by ion beam mixing

杨孟昊课题组 , 同济大学

Effects of Mo addition on the metallic glass formation of (ZrNi)100−xMox alloys

杨孟昊课题组 , 同济大学

Effect of pressure on elastic, mechanical and electronic properties of WSe2: A first-principles study

杨孟昊课题组 , 同济大学

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