Department of Civil and Environmental Engineering, Rice University, Houston, TX, 77005, USA.
Department of Materials Science and NanoEngineering, Rice University, Houston, TX, 77005, USA.
Sci Rep. 2017 Jul 19;7(1):5907. doi: 10.1038/s41598-017-05115-4.
Understanding the deformation mechanisms underlying the mechanical behavior of materials is the key to fundamental and engineering advances in materials' performance. Herein, we focus on crystalline calcium-silicate-hydrates (C-S-H) as a model system with applications in cementitious materials, bone-tissue engineering, drug delivery and refractory materials, and use molecular dynamics simulation to investigate its loading geometry dependent mechanical properties. By comparing various conventional (e.g. shear, compression and tension) and nano-indentation loading geometries, our findings demonstrate that the former loading leads to size-independent mechanical properties while the latter results in size-dependent mechanical properties at the nanometer scales. We found three key mechanisms govern the deformation and thus mechanics of the layered C-S-H: diffusive-controlled and displacive-controlled deformation mechanisms, and strain gradient with local phase transformations. Together, these elaborately classified mechanisms provide deep fundamental understanding and new insights on the relationship between the macro-scale mechanical properties and underlying molecular deformations, providing new opportunities to control and tune the mechanics of layered crystals and other complex materials such as glassy C-S-H, natural composite structures, and manmade laminated structures.
理解材料力学行为的变形机制是材料在基础和工程性能方面取得进展的关键。在此,我们专注于结晶硅酸钙水合物(C-S-H)作为一种模型体系,其应用包括水泥基材料、骨组织工程、药物输送和耐火材料,并使用分子动力学模拟研究其加载几何形状依赖性的力学性能。通过比较各种传统(如剪切、压缩和拉伸)和纳米压痕加载几何形状,我们的研究结果表明,前者的加载导致尺寸独立的力学性能,而后者在纳米尺度上导致尺寸依赖的力学性能。我们发现了三种关键机制控制着层状 C-S-H 的变形和力学性能:扩散控制和位错控制的变形机制,以及应变梯度和局部相转变。这些精心分类的机制共同提供了对宏观力学性能与分子变形之间关系的深刻基础理解和新见解,为控制和调整层状晶体和其他复杂材料(如玻璃态 C-S-H、天然复合材料结构和人造层状结构)的力学性能提供了新的机会。