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Tong Sy Tien, Nguyen Thi Minh Thuy, Vu Thi Kim Lien, Nguyen Thi Ngoc Anh, Do Ng?c Bich, Le Quang Thanh
Pág. 73 - 80
This study aims to calculate the anharmonic thermal expansion (TE) coefficient of metal crystals in the temperature dependence. The calculation model is derived from the anharmonic correlated Debye (ACD) model that is developed using the many-body pertur...
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Per Söderlind, Lin H. Yang, Alexander Landa and Amanda Wu
Elasticity, lattice dynamics, and thermal expansion for uranium and U?6Nb alloy (elastic moduli) are calculated from density functional theory that is extended to include orbital polarization (DFT+OP). Introducing 12.5 at.% of niobium, substitutionally, ...
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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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Mahdi Faghihnasiri, Vahid Najafi, Farzaneh Shayeganfar and Ali Ramazani
Current research aims to investigate the mechanical properties of rare earth perovskite ferrites (RFeO3, R = La, Eu, Gd) utilizing density functional theory (DFT) calculations. Using the revised Perdew?Burke?Ernzerhof approximation for solids (PBEsol) ap...
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Saima Noreen, Sadia Waheed, Abid Hussanan and Dianchen Lu
This article explores the heat and transport characteristics of electroosmotic flow augmented with peristaltic transport of incompressible Carreau fluid in a wavy microchannel. In order to determine the energy distribution, viscous dissipation is reckone...
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