Weihui Lin
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View article: Structural and elastic properties of CaMg<sub>2</sub>Laves phase by Y-parameter and Reuss-Voigt-Hill methods
Structural and elastic properties of CaMg<sub>2</sub>Laves phase by Y-parameter and Reuss-Voigt-Hill methods Open
Structural, mechanical properties of CaMg2 Laves phase are investigated by the first-principle calculations and then the homogenized moduli are calculated by both the classical Reuss-Voigt-Hill estimation and a so-called Y parameter. Above…
View article: Elastic constants and homogenized moduli of manganese carbonate structure based on molecular dynamics and Reuss-Voigt-Hill methods
Elastic constants and homogenized moduli of manganese carbonate structure based on molecular dynamics and Reuss-Voigt-Hill methods Open
International audience
View article: Analysis of consensus mechanism models in the application of industrial projects brought by blockchain technology
Analysis of consensus mechanism models in the application of industrial projects brought by blockchain technology Open
Based on ERC20 standard, industrial chain platform is developed, where numerical comparison of consensus mechanisms of POW and POS are analyzed and discussed.Besides, some basic concepts of block chain, such as its types, consensus mechani…
View article: Elastic constants and homogenized moduli of gypsum structure based on Density Functional Theory
Elastic constants and homogenized moduli of gypsum structure based on Density Functional Theory Open
Elastic constants and homogenized properties of gypsum structure were investigated by first-principles method.The gypsum (chemical formula of CaSO4•2H2O) is an evaporite mineral and a kind of hydration product of anhydrite (chemical formul…
View article: Temperature Effects on Tensile and Compressive Mechanical Behaviors of C-S-H Structure via Atomic Simulation
Temperature Effects on Tensile and Compressive Mechanical Behaviors of C-S-H Structure via Atomic Simulation Open
An atomic scale model of amorphous calcium silicate hydrate (C-S-H) with Ca/Si ratio of 1.67 is constructed. Effects of temperature on mechanical properties of C-S-H structure under tensile and compressive loading in the layered direction …
View article: Electronic and Elastic Properties of CaMg<sub>2</sub>Alloy Phase under Various Pressures by Density Functional Theory
Electronic and Elastic Properties of CaMg<sub>2</sub>Alloy Phase under Various Pressures by Density Functional Theory Open
The influencing effect of pressure on structural, elastic and electronic properties of CaMg2 Laves phase is mainly investigated. The optimized structural parameters at zero pressure are a = b = 6.250Å, c = 10.101Å, which has good agreement…
View article: Nano-scale modeling and elastic properties of a typical CSH (I) structure based on DFT and Molecular Dynamics Methods
Nano-scale modeling and elastic properties of a typical CSH (I) structure based on DFT and Molecular Dynamics Methods Open
International audience