Electronic structure of metal-organic interfaces from first principlesIsaac Tamblyn,Su Ying Quek,Stanimir A Bonev,Jeffrey B Neatonmag（2010）引用 23|浏览5暂无评分关键词density function theory,electronic structure,binding site,first principle,molecular orbital,solar energyAI 理解论文溯源树样例生成溯源树，研究论文发展脉络Chat Paper正在生成论文摘要
