论文部分内容阅读
Modeling microstructure evolution during casting and homogenization heat treatment of industrial alu
【机 构】
:
SINTEF Materials and Chemistry, Trondheim, Norway
【出 处】
:
1st International Conference on Computational Design and Sim
【发表日期】
:
2015年期
其他文献
Realization of a reversible switching in TaO2 polymorphs via Peierls distortion for resistance rando
会议
High-throughput calculations of the site occupation behaviors of alloying elements in titanium alumi
Nearly 200 supercell models of TiAl, TiAl3, Ti3Al and Ti2AlNb alloys with substitution atoms are generated and calculated automatically with the Perl coding
会议
First-principles research on thermal strain mechanism of ferrite nucleation induced by magnesium oxi
Magnesium oxide inclusions were act as heterogeneous nucleation sites for fine intragranular ferrite has been acknowledged as an effective way of grain refi
会议
The new method for the prediction of the energies of different crystal structures was developed.It is a combination of artificial neural network and our new
会议
Distribution of magnetic field within horizontal cold crucible by high frequency electromagnetic ind
The distribution of magnetic field within horizontal cold crucible around coil without load was simulated by finite element method.The simulating results sh
会议
Computer prediction of the cocrystal (multicomponent molecular crystals) [1] structures is a relevant problem for computational material science [2,3].They
会议
Cerium oxide is broadly used in chemistry due to its remarkable catalytic activity, especially when employed as support for gold [1].The use of nanoparticle
会议
We present a comparative study on static and dynamical properties of bare Ti3C2 and T-terminated Ti3C2T2 (T =O, F, OH) monosheets using density functional t
会议
Mechanical properties depending on valence electron concentration of tungsten alloys from first-prin
A systematic study of mechanical properties of tungsten alloys has been carded out using density function theory calculation.The influence of substitution o
会议
The formation of bcc and fcc during the coalescence of free and supported Fe and Ni clusters has been studied by molecular dynamics simulation using an embe
会议