Two spherically symmetric non-singular black hole solutions in Moiler tetrad theory of gravitation have been obtained. Although the two solutions have the same form of metric （spherically symmetric nonsingular black ...Two spherically symmetric non-singular black hole solutions in Moiler tetrad theory of gravitation have been obtained. Although the two solutions have the same form of metric （spherically symmetric nonsingular black hole）, their energy contents are different. We use another method given by Gibbons and Hawking to calculate the energy content of these solutions. We also obtained different value of energy. Study the requirements of a satisfactory energymomentum complex given by Moiler we find that the second solution, which behaves as 1/√r, is not transformed as a four-vector under Lorentz transformation.展开更多
He defect properties in Sc, Y, Gd, Tb, Dy, Ho, Er and Lu were studied using first-principles calculations based on density functional theory. The results indicate that the formation energy of an interstitial He atom i...He defect properties in Sc, Y, Gd, Tb, Dy, Ho, Er and Lu were studied using first-principles calculations based on density functional theory. The results indicate that the formation energy of an interstitial He atom is smaller than that of a substitutional He atom in all hcp rare-earth metals considered. Furthermore, the tetrahedral interstitial position is more favorable than an octahedral position for He defects. The results are compared with those from bcc and fcc metals.展开更多
文摘Two spherically symmetric non-singular black hole solutions in Moiler tetrad theory of gravitation have been obtained. Although the two solutions have the same form of metric （spherically symmetric nonsingular black hole）, their energy contents are different. We use another method given by Gibbons and Hawking to calculate the energy content of these solutions. We also obtained different value of energy. Study the requirements of a satisfactory energymomentum complex given by Moiler we find that the second solution, which behaves as 1/√r, is not transformed as a four-vector under Lorentz transformation.
基金supported by the National Natural Science Foundation of China (Grant No. 10976007)the Fundamental Research Funds for the Central Universities (Grant No. ZYGX2009J040)+1 种基金the Science and Tech-nology Foundation of China Academy of Engineering Physics (Grant No. 2009A0301015)the US Department of Energy, Office of Fusion En-ergy Science (Grant No. DE-AC06-76RLO 1830)
文摘He defect properties in Sc, Y, Gd, Tb, Dy, Ho, Er and Lu were studied using first-principles calculations based on density functional theory. The results indicate that the formation energy of an interstitial He atom is smaller than that of a substitutional He atom in all hcp rare-earth metals considered. Furthermore, the tetrahedral interstitial position is more favorable than an octahedral position for He defects. The results are compared with those from bcc and fcc metals.
