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浏览/检索结果: 共4条，第1-4条 帮助 限定条件 专题：山东大学    第一署名单位    第一作者单位    通讯作者单位     已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择作者升序作者降序题名升序题名降序发表日期升序发表日期降序提交时间升序提交时间降序 Structural, electronic and magnetic properties of 8-hydroxyquinoline-based small molecules TMQ(x) (TM=Cr, Mn, Fe, Co, Ni, Cu, Zn, and x=2 or 3) 期刊论文 PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, 2015, 卷号: 70, 页码: 77-83 作者:  Yuan, Huimin;  Jiang, Feng;  Xie, Wanfeng;  Zhang, Xijian;  Pang, Zhiyong 收藏  |  浏览/下载：2/0  |  提交时间：2019/12/17 Organic semiconductor  Magnetic small molecule  Spin polarization  Density functional theory  Crystal field theory   Structural, electronic and magnetic properties of 8-hydroxyquinoline-based small molecules TMQ(x) (TM=Cr, Mn, Fe, Co, Ni, Cu, Zn, and x=2 or 3) 期刊论文 Physica, E. Low-dimensional systems & nanostructures, 2015, 页码: 77-83 作者:  Yuan, Huimin;  Jiang, Feng;  Xie, Wanfeng;  Zhang, Xijian;  Pang, Zhiyong 收藏  |  浏览/下载：3/0  |  提交时间：2019/12/17 Organic semiconductor  Magnetic small molecule  Spin polarization  Density functional theory  Crystal field theory   First-Principles Investigation Density of States for LiNi1-xCoxO2 with x=0, 1/3, 2/3 and 1 会议论文 International Conference on Chemical Engineering and Advanced Materials, MAY 28-30, 2011 作者:  Gu, Yijie;  Chen, Yunbo;  Liu, Hongquan;  Wu, Huikang;  Huang, Xiaowen 收藏  |  浏览/下载：4/0  |  提交时间：2019/12/31 First-Principles  LiNi1-xCoxO2  the density functional theory  the  crystal field splitting  the exchange splitting   Organic field effect transistors based on 5,10,15,20-tetrakis(4-pentyloxyphenyl)porphyrin single crystal 期刊论文 SYNTHETIC METALS, 2010, 卷号: 160, 期号: 5-6, 页码: 510-515 作者:  Ma, Pan;  Chen, Yanli;  Cai, Xue;  Wang, Hailong;  Zhang, Yuexing 收藏  |  浏览/下载：4/0  |  提交时间：2019/12/26 Porphyrin  Single crystal  Organic field effect transistor  Density  functional theory