论文部分内容阅读
Periodic DFT Studies in the Structures of Heteroatom-Containing Aluminophosphate Zeolites
【机 构】
:
State Key Lab of Inorganic Synthesis and Preparative Chemistry,Jilin University,Changchun,130012
【出 处】
:
第四届国际分子模拟大会(The International Conference on Molecular Simula
【发表日期】
:
2016年4期
其他文献
Grand Unified Model:Understanding the Structure of Liganded Gold Nanoclusters with the Fundamental C
会议
The Fracture failure simulation of molecular dynamics method on the gold nanowire which contains def
Ice nucleation on nanotextured surfaces:Influence of surface fraction,pillar height and wetting stat
会议
Dissipative particle dynamics(DPD)simulations were performed to investigate the polymer-bonded explosives(PBXs)where the explosive base was the energy co-crystal compound,2,4,6,8,10,12-hexanitro-2,4,6