共查询到9条相似文献,搜索用时 0 毫秒
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The Cassie and Baxter’s equation has been modified to predict wetting phenomena on a microline patterned surface with the concept of effective solid-liquid interfacial energy. This interfacial energy was deduced from the total energy barrier at a metastable equilibrium and Helmholtz free energy. The contact angle predicted by the modified equation is reasonably close to the experimental data for the microline patterned surface. 相似文献
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Farid Taherkhani Hadi Abroshan Hamed Akbarzadeh Alessandro Fortunelli 《Phase Transitions》2013,86(7):613-623
We investigate a one-dimensional (1-D) Ising model for finite-site systems. The finite-site free energy and the surface free energy are calculated via the transfer matrix method. We show that, at high magnetic fields, the surface free energy has an asymptotic limit. The absolute surface energy increases when the value of f (the ratio of magnetic field to nearest-neighbor interactions) increases, and for f?≥?10 approaches a constant value. For the values of f?≥?0.2, the finite-site free energy also increases, but slowly. The thermodynamic limit in which physical properties approach the bulk value is also explored. 相似文献
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基于联合实施微观相互作用玻色子模型的最大F旋方案 (sdIBM-Fmax)与γ射线能量-自旋曲线 (γ-ray energy over spin curves, E-GOS)方案, 成功描述了182Os核yrast带相继的SU(3)–U(5)–SU(3)结构相变, 由于缺少直观解释而显得抽象. 本文借助微观sdIBM-Fmax的微观参数与Bohr哈密顿量的势能曲面方程之间存在的泛函关系, 几何地给出了对这种相继相变途径的另外一种可能理解; 并阐述了在完全变形核的高角动量态中, 由于量子效应在高激发态与低激发态之间生成高简并的临界区, 提供了γ振动能量会变得低于转动能量的一个可能途径, 从而实现了SU(3)–U(5)的相变.
关键词:
yrast带结构演化
势能曲面
相变临界区
182Os核')" href="#">182Os核 相似文献
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Liang‐Hsiang Chen Pang Lin Choongik Kim Ming‐Chou Chen Peng‐Yi Huang Jia‐Chong Ho Cheng‐Chung Lee 《固体物理学:研究快报》2012,6(2):71-73
This study investigates the correlation between surface energy of polymer dielectrics and the film morphology, microstructure, and thin‐film transistor performance of solution‐processed 5,11‐bis(triethylsilylethynyl) anthradithiophene (TES‐ADT) films. The low surface energy polyimide (PI) dielectric induced large grains with strong X‐ray reflections for spin‐cast TES‐ADT films in comparison to high surface en‐ ergy poly(4‐vinyl phenol) (PVP) dielectric. Furthermore, thin‐film transistors based on spin‐cast TES‐ADT films on PI dielectric exhibited enhanced electrical performance, small hysteresis, and high stability under bias stress with carrier mobility as high as 0.43 cm2/Vs and a current on/off ratio of 107. (© 2012 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
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Dong Shu-bao Feng Er-yin Huang Wu-ying Cui Zhi-feng 《Czechoslovak Journal of Physics》2005,55(1):27-33
Molecular reaction dynamics of Cl + H2 (D2) has been studied on the latest analytical potential energy surface called BW3 using the Monte Carlo quasi-classical trajectory method. Excitation functions, differential cross sections and angular distributions of HCl and DCl products have been calculated. The excitation functions of the Cl (2P3/2) + n-H2 and Cl(2P3/2) + n-D2 reactions are also studied. The results are compared with those of quasi-classical trajectory [M. Alagia et al.: Phys. Chem. Chem. Phys. 2 (2000); F. J. Aoiz et al.: J. Phys. Chem. 100 (1996)], quantum mechanical (QM) calculations [F. J. Aoiz et al.:J. Chem. Phys. 115 (2001)] and experimental data [S. H. Lee et al.: J. Chem. Phys. 110 (1999); F. Dong et al.: J. Chem. Phys. 115 (2001)]. Discussions are given to some new results. 相似文献
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Transport properties of a binary mixture of CO2ben N2 from the pair potential energy functions based on a semi-empirical inversion method 下载免费PDF全文
The potential energy surface of a CO2-N2 mixture is determined by using an inversion method, together with a new collision integral correlation [J. Phys. Chem. Ref. Data 19 1179 (1990)]. With the new invert potential, the transport properties of CO2-N2 mixture are presented in a temperature range from 273.15 K to 3273.15 K at low density by employing the Chapman-Enskog scheme and the Wang Chang-Uhlenbeck-de Boer theory, consisting of a viscosity coefficient, a thermal conductivity coefficient, a binary diffusion coefficient, and a thermal diffusion factor. The accuracy of the predicted results is estimated to be 2% for viscosity, 5% for thermal conductivity, and 10% for binary diffusion coefficient. 相似文献