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浏览/检索结果: 共3条，第1-3条 帮助 限定条件 专题：大连理工大学    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：请选择发表日期升序发表日期降序提交时间升序提交时间降序题名升序题名降序作者升序作者降序 13.6% Efficient Organic Dye-Sensitized Solar Cells by Minimizing Energy Losses of the Excited State 期刊论文 ACS ENERGY LETTERS, 2019, 卷号: 4, 页码: 943-951 作者:  Zhang, Li;  Yang, Xichuan;  Wang, Weihan;  Gurzadyan, Gagik G.;  Li, Jiajia 收藏  |  浏览/下载：68/0  |  提交时间：2019/12/02 Electron injection  Electrons  Energy dissipation  Excited states  Solar cells  Titanium dioxide, Double bonds  Hot injection  Kinetic study  Laser-spectroscopic technique  Locally excited state  Minimizing energy  Power conversion efficiencies  Time-resolved, Dye-sensitized solar cells   Effects of Hydrogen Bonding on the Transition Properties of Ethanol-Water Clusters: A TD-DFT Study 期刊论文 JOURNAL OF CLUSTER SCIENCE, 2013, 卷号: 24, 页码: 485-495 作者:  Yang, Dapeng;  Wang, Hepeng 收藏  |  浏览/下载：15/0  |  提交时间：2019/12/11 Hydrogen bond  Electronic transition  Locally excited (LE) state  Charge transfer (CT)  Spectral redshift and blueshift   Time-dependent density functional theory study of the excited-state dihydrogen bonding: clusters of 2-pyridone with diethylmethylsilane and triethylgermanium 期刊论文 JOURNAL OF MOLECULAR MODELING, 2011, 卷号: 17, 页码: 1891-1897 作者:  Wei, Ning-Ning;  Hao, Ce;  Tan, Jiao-Jie;  Zhao, Guangyan;  Li, Ruizhou 收藏  |  浏览/下载：4/0  |  提交时间：2019/12/18 Density functional theory  Dihydrogen bond  Electronically excited state  Locally excited state  Time-dependent density functional theory