Titlebook: Handbook of Mechanics of Materials; Chun-Hway Hsueh (Editor-in-Chief),Siegfried Schmau Reference work 2019 Springer Nature Singapore Pte L

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书目名称Handbook of Mechanics of Materials影响因子(影响力)




书目名称Handbook of Mechanics of Materials影响因子(影响力)学科排名




书目名称Handbook of Mechanics of Materials网络公开度




书目名称Handbook of Mechanics of Materials网络公开度学科排名




书目名称Handbook of Mechanics of Materials被引频次




书目名称Handbook of Mechanics of Materials被引频次学科排名




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书目名称Handbook of Mechanics of Materials年度引用学科排名




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书目名称Handbook of Mechanics of Materials读者反馈学科排名

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Fracture Nanomechanicsture behavior of interface and the environmental effect, (6) novel resonant vibration based high-cycle fatigue method and the fatigue properties of nano-metals, and (7) evaluation of deformation and fracture properties of nanoscale single crystalline materials. From the obtained results, authors poi

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In Situ Transmission Electron Microscopy Investigation of Dislocation Interactionster: the ability to capture dislocation interactions at sufficient spatial and temporal resolution to resolve complex interactions, and the ability to resolve salient features of the dislocation interactions using diffraction contrast imaging. This second advantage is used to characterize structural

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Multiscale Modeling of Radiation Hardeningbased predictions of the mechanical behavior became a realistic objective. Efforts were made to couple simulation results at different scales through the development of scale transition methods and the construction of constitutive equations of the local mechanical behavior. The objective of this cha

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Intrepid

Atomistic Simulations of Hydrogen Effects on Lattice Defects in Alpha Ironfected lattice defects are reviewed. Finally, the current state of knowledge of hydrogen effects on lattice defects and future directions are discussed. Alpha iron is considered because it is a basic steel component, and steel is a potential material for hydrogen storage and transport systems from e

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Modeling Dislocation in Binary Magnesium-Based Alloys Using Atomistic Methodot prevent atomistic calculations in the framework of semi-empirical potentials to validate/disprove/enrich an existing theoretical model or even to provide insights for the development of a new theoretical model. The validity of the data derived from atomistic calculations in the framework of semi-

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