Titlebook: Applied Computational Materials Modeling; Theory, Simulation a Guillermo Bozzolo,Ronadl D. Noebe,D.R. Vij Book 2007 Springer-Verlag US 2007

Localized

書目名稱Applied Computational Materials Modeling影響因子(影響力)




書目名稱Applied Computational Materials Modeling影響因子(影響力)學(xué)科排名




書目名稱Applied Computational Materials Modeling網(wǎng)絡(luò)公開度




書目名稱Applied Computational Materials Modeling網(wǎng)絡(luò)公開度學(xué)科排名




書目名稱Applied Computational Materials Modeling被引頻次




書目名稱Applied Computational Materials Modeling被引頻次學(xué)科排名




書目名稱Applied Computational Materials Modeling年度引用




書目名稱Applied Computational Materials Modeling年度引用學(xué)科排名




書目名稱Applied Computational Materials Modeling讀者反饋




書目名稱Applied Computational Materials Modeling讀者反饋學(xué)科排名

Lignans

A保存的

How does a crystal grow? Experiments, models and simulations from the nano- to the micro-scale regiatonic solid looks the same from any vertex, and intuitively they appear as good candidates for atomic equilibrium shapes. A good example is the icosahedral (I.) particle that only shows {111} faces that produce a more rounded structure. Indeed, many studies report the I. as the most stable particle

幾何學(xué)家

Structural and electronic properties from first-principles,ive, though not exhaustive, overview of the current status of first-principles calculations of materials. We categorize the different approaches using the local and orthogonal bases, and we discuss in some detail representative methods in each category. Finally, we offer some views on the strength a

Vertical

Synergy between material, surface science experiments and simulations,o properly describe, in a consistent manner, the varied phenomena that characterize each field of research. After a brief description of the thermodynamics of alloy formation and surface segregation in ordered and disordered alloys, model calculations combining the Monte Carlo method and suitable en

裂口

Integration of first-principles calculations, calphad modeling, and phase-field simulations,ented in relation to an integrated framework for multi-scale materials simulation and design. We focus on microstructure evolutions of Ni-base superalloys starting from the generation of materials data needed for such simulations and their integration in terms of information flow and data processing

解開

Quantum approximate methods for the atomistic modeling of multicomponent alloys,accelerate materials design programs based on economical and efficient modeling techniques provides the framework for the introduction of approximations and simplifications in otherwise rigorous theoretical schemes. As a promising example of the role that such approximate methods might have in the d

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CUMB

Flounder

Multiscale modeling of intergranular fracture in metals,n-boundary sliding and fracture in an aluminum bicrystal model. A bilinear traction-displacement relationship that may be embedded into cohesive zone finite elements for microscale problems is extracted from the nanoscale molecular dynamics results.