The molecular dynamics simulation studies of nanoscale mechanical deformation behaviors and mechanisms in metallic glasses

• المؤلف الرئيسي: Tang, Chao
• مؤلفون آخرون: Wong Chee How
• التنسيق: Theses and Dissertations
• اللغة: English
• منشور في: 2017
• الموضوعات: DRNTU::Engineering::Mechanical engineering
• الوصول للمادة أونلاين: http://hdl.handle.net/10356/69605

As a new class of materials, metallic glasses (MGs) appear to have great potential for engineering applications, due to their superior properties including high strength, good corrosion resistance, thermoformability etc. Despite several attractive traits of MGs, the main drawback lies in their limit...