The stiction of a thin plate induced by the capillary force has attracted much attention in the broad range of applications. A novel method is presented to calculate the capillary adhesion problem of the plate through...The stiction of a thin plate induced by the capillary force has attracted much attention in the broad range of applications. A novel method is presented to calculate the capillary adhesion problem of the plate through analytical method. The expressions of the surface energy, the strain energy and the total potential energy of the plate-substrate system have been analyzed and delineated. By means of continuum mechanics and the principle of minimum potential energy, the governing equation of the plate with an arbitrary shape and the corresponding transversality boundary condition due to the moving bound have been derived. Then the critical adhesion radius of the circular plate has been solved according to the supplementary transversality condition. Thus the deflections of the plates are analytically calculated with different critical adhesion radii. The results may be beneficial to the engineering application and the micro/nanomeasurement.展开更多
The potential energy surfaces are calculated for neutron-deficient At isotopes from A - 190 to 207 in an axially deformed relativistic mean-field approach, using a quadratic constraint scheme for the first time. We fi...The potential energy surfaces are calculated for neutron-deficient At isotopes from A - 190 to 207 in an axially deformed relativistic mean-field approach, using a quadratic constraint scheme for the first time. We find several minima in the potential energy surface for each nucleus, shape-coexistence, and quadratic deform are discussed.展开更多
The quasi-classical trajectory calculations based on extended London-Eyring-Polanyi-Sato potential energy surface have been used to study the reaction of Ba＋HI→BaI＋H system. The rotational, vibrational, translation...The quasi-classical trajectory calculations based on extended London-Eyring-Polanyi-Sato potential energy surface have been used to study the reaction of Ba＋HI→BaI＋H system. The rotational, vibrational, translational, and angular distributions of the product BaI have been calculated. The calculated results are in good agreement with the experimental ones.展开更多
基金supported by Scientific Research Foundation of China University of Petroleum(Y081513)National Natural Science Foundation of China(10802099)Doctoral Fund of Ministry of Education of China(200804251520)
文摘The stiction of a thin plate induced by the capillary force has attracted much attention in the broad range of applications. A novel method is presented to calculate the capillary adhesion problem of the plate through analytical method. The expressions of the surface energy, the strain energy and the total potential energy of the plate-substrate system have been analyzed and delineated. By means of continuum mechanics and the principle of minimum potential energy, the governing equation of the plate with an arbitrary shape and the corresponding transversality boundary condition due to the moving bound have been derived. Then the critical adhesion radius of the circular plate has been solved according to the supplementary transversality condition. Thus the deflections of the plates are analytically calculated with different critical adhesion radii. The results may be beneficial to the engineering application and the micro/nanomeasurement.
基金The project supported by National Natural Science Foundation of China under Grant Nos. 10475116, 10535010, and 10235030, and Asia-Europe Link in Nuclear Physics and Astrophysics under Grant No. CN/ASIA-LINK/008 （094-791） and by Major State Basic Research Development Program of China under Grant No. 2007CB815000
文摘The potential energy surfaces are calculated for neutron-deficient At isotopes from A - 190 to 207 in an axially deformed relativistic mean-field approach, using a quadratic constraint scheme for the first time. We find several minima in the potential energy surface for each nucleus, shape-coexistence, and quadratic deform are discussed.
文摘The quasi-classical trajectory calculations based on extended London-Eyring-Polanyi-Sato potential energy surface have been used to study the reaction of Ba＋HI→BaI＋H system. The rotational, vibrational, translational, and angular distributions of the product BaI have been calculated. The calculated results are in good agreement with the experimental ones.
