首页 | 本学科首页   官方微博 | 高级检索  
文章检索
  按 检索   检索词:      
出版年份:   被引次数:   他引次数: 提示:输入*表示无穷大
  收费全文   5篇
  免费   0篇
力学   3篇
数学   1篇
物理学   1篇
  2022年   1篇
  2007年   1篇
  2005年   2篇
  2004年   1篇
排序方式: 共有5条查询结果,搜索用时 0 毫秒
1
1.
Mohyuddin  M. R.  Hayat  T.  Mahomed  F. M.  Asghar  S.  Siddiqui  A. M. 《Nonlinear dynamics》2004,35(3):229-248
Some steady as well as unsteady solutions of the equations of motion for an incompressible Newtonian and non-Newtonian (second-grade) fluids are obtained by applying different methods including the Lie symmetry group method. The flows considered are axially symmetric with the swirling motion, and the governing equations for second-grade fluid flow have been modeled. Expressions for streamlines, velocity and vorticity components are constructed explicitly in each case. Exact analytical solutions in second-grade fluid are obtained and compared with the corresponding viscous solutions.  相似文献   
2.
Exact solutions for an incompressible, viscoelastic, electrically conducting MHD aligned fluid are obtained for velocity components and temperature profiles. Lie Group method is applied to obtain the solution and the symmetries used are of translational type.The English text was polished by Keren Wang and Yunming Chen.  相似文献   
3.
The oscillatory flow of a viscoelastic fluid in a circular pipe under the influence of a transversal magnetic field is studied. Exact solutions for the axial velocity and flow rate are presented. The velocity enhancement and the resonance behaviour are analysed both numerically and asymptotically in the case of small pipe radii. Approximations for the resonance frequencies and the achievable velocity enhancements are derived. Copyright © 2005 John Wiley & Sons, Ltd.  相似文献   
4.

A triplet diphenylcarbene, bis[3-bromo-5-(trifluoromethyl)[1,1'-biphenyl]-4-yl]methylidene (B3B), with exceptional stability was discovered by chemists from Japan's Mie University. To investigate its different quantum chemical features, a theoretical analysis was predicated on Density Functional Theory (DFT) and Time Dependent-DFT (TD-DFT) based technique. According to the findings, the singlet–triplet energy gap (ES-T), as well as HOMO–LUMO energy bandgap (EH-L), was found to be diminished when nucleophilicity (N) rose. We looked at the geometrical dimensions, molecular orbitals (MOs), electronic spectra, electrostatic potential, molecular surfaces, reactivity characteristics, and thermodynamics features of the title carbene (B3B). Its electronic spectra in different solvents were calculated using TD-DFT and Polarizable Continuum Model (PCM) framework. The estimated absorption maxima of B3B were seen between 327 and 340 nm, relying on the solvents, and were attributed to the S0?→?S1 transition. Estimated fluorescence spectral peaks were found around 389 and 407 nm with the S1 and S0 transitions being identified. Its fluorescence/absorption intensities revealed a blue shift change when the solvent polarity was increased. The least exciting state has been discovered to be the π?→?π* charge-transfer (CT) phase. According to the Natural Bonding Orbital (NBO) exploration, ICT offers a significant role in chemical system destabilization. Furthermore, several hybrid features were used to determine the NLO (nonlinear optical) features (polarizability, first-order hyperpolarizability, and dipole moment). The calculated values suggest that B3B is a promising candidate for further research into nonlinear optical properties.

Graphical Abstract
  相似文献   
5.
1
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号