Density Functional Theory Studies on Modulating the Electronic Structures of sp2 Hybridized Carbon Materials for Oxygen Activation

	Density Functional Theory Studies on Modulating the Electronic Structures of sp2 Hybridized Carbon Materials for Oxygen Activation
	Yu L(于良) ; Pan XL(潘秀莲) ; Li WX(李微雪) ; Hu PJ(胡培君) ; Bao XH(包信和)
	2012-10-03
会议名称	the 4th international conferece on recent progress in graphene research 2012
会议日期	2012-10-3
会议地点	北京
页码	152
通讯作者	包信和
中文摘要	density functional theory studies on modulating the electronic structures of sp2 hybridized carbon materials for oxygen activation
合作状况	墙报
会议主办者	中科院物理所
会议录	the 4th international conferece on recent progress in graphene research 2012
会议录出版者	待补充
会议录出版地	待补充
学科主题	物理化学
内容类型	会议论文
源URL	[http://159.226.238.44/handle/321008/117147]
专题	大连化学物理研究所_中国科学院大连化学物理研究所
推荐引用方式 GB/T 7714	Yu L,Pan XL,Li WX,et al. Density Functional Theory Studies on Modulating the Electronic Structures of sp2 Hybridized Carbon Materials for Oxygen Activation[C]. 见:the 4th international conferece on recent progress in graphene research 2012. 北京. 2012-10-3.