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Veerarajan Selvakumar and Shuenn-Yih Chang
Although many families of integration methods have been successfully developed with desired numerical properties, such as second order accuracy, unconditional stability and numerical dissipation, they are generally implicit methods. Thus, an iterative pr...
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Gennadiy Filimonikhin,Irina Filimonikhina,Vladimir Pirogov,Serhii Rahulin,Mykola Sadovyi,Guntis Strautmanis,Olena Tryfonova,Mykola Yakymenko
Pág. 50 - 57
Were found the conditions for occurrence of dynamic auto-balancing for the case of a rotor mounted on two elastic-viscous supports, balanced by two or more passive auto-balancers of any type.A modernized energy method has been applied under assumption th...
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Johannes Stübinger and Katharina Adler
This paper develops the generalized causality algorithm and applies it to a multitude of data from the fields of economics and finance. Specifically, our parameter-free algorithm efficiently determines the optimal non-linear mapping and identifies varyin...
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Per Söderlind, Aurélien Perron, Emily E. Moore, Alexander Landa and Tae Wook Heo
Density-functional theory (DFT) is employed to investigate the thermodynamic and ground-state properties of bulk uranium tri-iodide, UI3. The theory is fully relativistic and electron correlations, beyond the DFT and generalized gradient approximation, a...
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Mi-An Xue, Xiaoli Yuan, Cheng Zhong and Peng Wan
Co2Zr and Co2Ti are both cubic crystals with a Cu2Mg-type structure. The elastic, thermodynamic and electronic properties of the intermetallic compounds Co2Zr and Co2Ti are investigated by using ab initio plane-wave pseudopotential density functional the...
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