节点文献
高能量密度材料的分子设计
Molecular Design for High Energy Density Materials
【Abstract】 CERIUS2 program was employed on an Indigo2 SGI workstation to investigate the vacuum and crystal structures of the high energy density materials (HEDM). Over 20 known HEDM were first studied with an emphasis on the enthalpy of formation, optimal lattice forms, crystal lattice energy and crystal density. On the basis of the study, about 20 potential HEDM were designed.
【基金】 国家教委留学回国人员科研基金
- 【文献出处】 计算机与应用化学 ,COMPUTERS AND APPLIED CHEMISTRY , 编辑部邮箱 ,2000年Z1期
- 【分类号】O641-39
- 【被引频次】7
- 【下载频次】163