【作者单位】a Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065, China b Department of Physics, Taiyuan Normal University, Taiyuan 030031, China c Key Laboratory of High Energy Density Physics and Technology of Ministry of Education, Sichuan University, Chengdu 610064, China d Key Laboratory of Neutron Physics, Institute of Nuclear Physics and Chemistry, China Academy of Engineering Physics, Mianyang 621900, China
【年份】2015
【卷号】Vol.458
【页码】122-128
【ISSN】0022-3115
【摘要】 The mechanical properties under large tensile and shear strains for orthorhombic uranium have been investigated systematically using the ab initio Density Functional Theory (DFT). We calculated the ideal tensile and shear strengths by incrementally d...
