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浏览/检索结果: 共7条，第1-7条 帮助 条数/页： 5101520253035404550556065707580859095100 排序方式： 请选择题名升序题名降序提交时间升序提交时间降序作者升序作者降序发表日期升序发表日期降序 Nodeless electron pairing in CsV3Sb5-derived kagome superconductors 期刊论文  OAI收割 NATURE, 2023, 卷号: 617, 期号: 7961, 页码: 488+ 作者:  Zhong, Yigui;  Liu, Jinjin;  Wu, Xianxin;  Guguchia, Zurab;  Yin, J. -x.   |  收藏  |  浏览/下载：19/0  |  提交时间：2023/12/07 CHARGE ORDER  ENERGY  GAPS   Correlations between neutrons and protons near the Fermi surface and Q(alpha) of superheavy nuclei 期刊论文  OAI收割 PHYSICAL REVIEW C, 2016, 卷号: 93, 期号: 1, 页码: 14302 作者:  Wang, N;  Liu, M;  Wu, XZ;  Meng, J;  Wang, N (reprint author), Guangxi Normal Univ, Dept Phys, Guilin 541004, Peoples R China.   |  收藏  |  浏览/下载：41/0  |  提交时间：2017/10/13 The Shell Corrections And Shell Gaps In Nuclei Are Systematically Studied With The Latest Weizsacker-skyrme  (Ws4) Mass Model. We Find That Most Of Asymmetric Nuclei With (Sub) Shell Closures Locate Along The Shell Stability  Line (Ssl)  n=1.37z+13.5  Which Might Be Due To a Strong Correlation Between Neutrons And proTons Near  The Fermi Surface. The Double Magicity Of Nuclei Si-46 And Ni-78 Is Predicted According To The Corresponding  Shell Gaps  Shell Corrections  And Nuclear Deformations. The Unmeasured Superheavy Nuclei  (296)118 And (298)120  With Relatively Large Shell Gaps And Shell Corrections  Also Locate Along The Ssl  Whereas The Traditional Magic  Nucleus (298)F1 Evidently Deviates From The Line. The Alpha-decay Energies Of Superheavy Nuclei With Z=113-126  Are Simultaneously Investigated By Using The Ws4 Model togeTher With The Radial Basis Function Corrections. For  Superheavy Nuclei With Large Shell Corrections  The Smallest Alpha-decay Energy For Elements Z=116  117  And 118  In Their Isotope chaIns LocAtes At N=178 rAther Than 184.   Doping dependence of the (pi, pi) shadow band in La-based cuprates studied by angle-resolved photoemission spectroscopy 期刊论文  OAI收割 NEW JOURNAL OF PHYSICS, 2011, 卷号: 13 He, RH; Zhou, XJ; Hashimoto, M; Yoshida, T; Tanaka, K; Mo, SK; Sasagawa, T; Mannella, N; Meevasana, W; Yao, H; Fujita, M; Adachi, T; Komiya, S; Uchida, S; Ando, Y; Zhou, F; Zhao, ZX; Fujimori, A; Koike, Y; Yamada, K; Hussain, Z; Shen, ZX 收藏  |  浏览/下载：42/0  |  提交时间：2013/09/17 HIGH-TEMPERATURE SUPERCONDUCTORS  PHASE-TRANSITION  FERMI-SURFACE  FLUCTUATING STRIPES  SYMMETRY-BREAKING  ENERGY GAPS  BI2SR2CACU2O8+X  LA2-XSRXCUO4  EXCITATIONS  PSEUDOGAP   Optimization of double nanocrystalline silicon p-layers for amorphous silicon solar cells 期刊论文  OAI收割 cailiao gongcheng/journal of materials engineering, 2011, 期号: 8, 页码: 5-7+13 Liu, Shi-Yong; Zeng, Xiang-Bo; Peng, Wen-Bo; Yao, Wen-Jie; Xie, Xiao-Bing; Yang, Ping; Wang, Chao; Wang, Zhan-Guo 收藏  |  浏览/下载：37/0  |  提交时间：2012/06/14 Amorphous films  Chemical vapor deposition  Energy gap  High resolution electron microscopy  High resolution transmission electron microscopy  Hydrogen  Nanocrystalline silicon  Optical band gaps  Plasma deposition  Plasma enhanced chemical vapor deposition  Raman spectroscopy  Semiconducting silicon compounds  Solar power generation  Thin films  Transmission electron microscopy   Electron transport in polymer-derived amorphous silicon oxycarbonitride ceramics (EI CONFERENCE) 会议论文  OAI收割 作者:  Zhang L.;  Wang Y.;  Wang Y.;  Wang Y.;  Wang Y. 收藏  |  浏览/下载：62/0  |  提交时间：2013/03/25 The electron transport behavior of polymer-derived amorphous silicon oxycarbonitride ceramics is studied by measuring their temperature-dependent electrical conductivities. The experimental results are analyzed using theoretical models. The results reveal that the materials exhibit three conduction mechanisms: conduction in extended states  conduction in band tails  and conduction in localized states. Particularly  it is found that in a low-temperature regime  the conduction of the materials follows a band tail hopping mechanism  rather than the previously assumed variable range hopping mechanism. The results also reveal that energy gaps such as EC-E F and EC-EA decrease with increasing pyrolysis temperature. 2009 The American Ceramic Society.   Density functional studies on the geometries and electronic structures for the adsorption of acetylene and ethylene molecules on Si(100) surface 期刊论文  OAI收割 Acta Chimica Sinica, 2007, 卷号: 65, 期号: 14, 页码: 1305-1312 G. P. Qin; Y. P. Cai; B. L. Xing; Y. Li; Y. F. Zhang; J. Q. Li 收藏  |  浏览/下载：26/0  |  提交时间：2013/04/01 density functional theory  Si(100) surface  ethylene  acetylene  band  structure  total-energy calculations  wave basis-set  first-principles  si(001)2x1  surface  room-temperature  hartree-fock  band-gaps  c2h2  chemistry  hydrogen   Novel bismuth nanotubes 期刊论文  OAI收割 CHINESE PHYSICS LETTERS, 2002, 卷号: 19, 期号: 12, 页码: 1785 Su, CR; Li, JM 收藏  |  浏览/下载：14/0  |  提交时间：2013/09/24 BORON-NITRIDE NANOTUBES  TOTAL-ENERGY CALCULATIONS  WAVE BASIS-SET  CARBON NANOTUBES  BAND-GAPS  SEMICONDUCTORS  INSULATORS  METALS