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该文从配位化学的观点，探讨了有机缓蚀剂分子在金属表面和氧化物被膜配位模型，并用此模型解释了，缓蚀剂协同作用及环境中其它离子对缓......

该论文运用精确的从头计算方法和密度泛函方法,较为系统地研究了苯和氯苯在半导体Si(111)-7×7表面上的表面化学吸附行为.该论文的......

The feasibility of using electrodes modified with polyaniline incorporated carbon particles films for improving the prec......

The density functional theory(DFT) and self-consistent periodic calculation were used to investigate the C2Hx(x = 4～6) sp......