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分子自组装主要利用非共价作用如氢键、金属键、疏水作用、范德华力、π-π 键、静电作用和电磁作用,自发地声称有序纳米结构1.这......
Ab initio total energy calculations are used to determine the interface structure of GaN films grown on 6H-SiC(0001)with......
