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140 积分 2024-04-22 加入
Atomic Structures and Energetics of Heterophase Interfaces Among Fe (100), Tic (110) and Mo2c (001) Surfaces: Insights From First-Principles Calculations
1个月前
已完结
Toward defect-less and minimized work-hardening loss implementation of Al alloy/high-purity Cu dissimilar lap joints by refill friction stir spot welding for battery tab-to-busbar applications
3个月前
已完结
First principles calculation on electronic structures and mechanical properties of TiCrTaV high–entropy alloy
3个月前
已完结
CPA descriptions of random Cu-Au alloys in comparison with SQS approach
3个月前
已完结
Optimizing special quasirandom structure (SQS) models for accurate functional property prediction in disordered 2D alloys
3个月前
已完结
Enhancing metallurgical and mechanical properties of friction stir butt welded joints of Al–Cu via cold sprayed Ni interlayer
4个月前
已完结
The origins of segregation behaviors of solute atoms and their effect on the strength of α-Al//θ′-Al2Cu interfaces in Al–Cu alloys
4个月前
已完结
First-principles calculations of the electronic structure and optical properties of β-Ga2O3 with various vacancy defects
4个月前
已完结
A comprehensive investigation of alloying elements on site preferences, elastic properties and electronic structure of Mg17Al12 by first-principles calculations
4个月前
已完结
Physical properties of La2B2O7(B Zr, Sn, Hf and Ge) pyrochlore: First-principles calculations
4个月前
已完结
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