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shamolvzhou金虫 (正式写手)
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[求助]
求助SCI检索查询
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题目: Community structure detection in social networks based on dictionary learning 期刊: Science China Information Sciences 卷期号: 56 (7) 页码: 1-12 作者: ZhongYuan Zhang |
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baiyuefei
版主 (文学泰斗)
风雪
- LS-EPI: 1647
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5楼2013-09-13 16:45:33
baiyuefei
版主 (文学泰斗)
风雪
- LS-EPI: 1647
- 应助: 4642 (副教授)
- 贵宾: 46.969
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【答案】应助回帖
★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★
oven1986: 金币+2, 感谢应助！ 2013-09-12 10:59:49
shamolvzhou: 金币+10 2013-09-12 11:31:35
oven1986: 检索EPI+1, 感谢你的应助！ 2013-09-12 14:36:33
oven1986: 金币+2, 感谢应助！ 2013-09-12 10:59:49
shamolvzhou: 金币+10 2013-09-12 11:31:35
oven1986: 检索EPI+1, 感谢你的应助！ 2013-09-12 14:36:33
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目前SCI是未检索到啊 你自己检索下看看吧 http://apps.webofknowledge.com/W ... #searchErrorMessage |
2楼2013-09-12 10:24:00
baiyuefei
版主 (文学泰斗)
风雪
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【答案】应助回帖
★
oven1986: 金币+1, 感谢回帖！ 2013-09-12 10:59:57
oven1986: 金币+1, 感谢回帖！ 2013-09-12 10:59:57
3楼2013-09-12 10:24:11
baiyuefei
版主 (文学泰斗)
风雪
- LS-EPI: 1647
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- 散金: 11616
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- 帖子: 69424
- 在线: 13328.4小时
- 虫号: 676696
- 注册: 2008-12-18
- 性别: GG
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- 管辖: 有机交流
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1. http://apps.webofknowledge.com/f ... age=1&doc=1 First-Principles Study of the Electronic Properties of B/N Atom Doped Silicene Nanoribbons 作者: Luan, HX (Luan, Hang-Xing)[ 1 ] ; Zhang, CW (Zhang, Chang-Wen)[ 1 ] ; Zheng, FB (Zheng, Fu-Bao)[ 1 ] ; Wang, PJ (Wang, Pei-Ji)[ 1 ] 来源出版物: JOURNAL OF PHYSICAL CHEMISTRY C 卷:117 期:26 页:13620-13626 DOI:10.1021/jp4005357 出版年:JUL 4 2013 被引频次: 0 (来自 Web of Science) 引用的参考文献: 37 [ 查看 Related Records ] 引证关系图 摘要: On the basis of first-principles calculations, we study the geometric, electronic, and magnetic properties of silicene nanoribbons (SiNRs) doped by the boron/nitrogen (B/N) bonded pair at different sites. Total energies analysis indicate that the B/N pair tends to be doped at the edge of SiNRs and that the B/N pair doping in the armchair SiNRs (ASiNRs) is easier to carry out than the unbonded B/N pair doping in ASiNRs. Different from the metallic states associated with the singly substituted N or B atom at the edge in ASiNRs, the B/N bonded pair doping results in a semiconducting character, where the energy gap of ASINR can be adjusted, dependent on the B/N pair doping sites in ASiNR. For zigzag SiNRs (ZSiNRs), the introduction of the B/N pair results in a transition from nonmagnetic to spin-polarized states, which is attributed to the perturbation of pi and pi states localized at the doped ZSiNR edge. More importantly, the marvelous spin gapless semiconductor character with 100% spin polarized currents around the Fermi level has been obtaind, when the substitutional B/N pair located at the edge or subedge sites in ZSiNIts. These findings present a possible avenue for energy band and magnetism engineering in SiNR and benefit the design of silicene-based electronic devices. 入藏号:WOS:000321542000032 文献类型: Article 语种: English KeyWords Plus: TOTAL-ENERGY CALCULATIONS; WAVE BASIS-SET; MAGNETIC-PROPERTIES; GRAPHENE; SEMICONDUCTORS; HYDROGENATION 通讯作者地址: Zhang, CW (通讯作者) Univ Jinan, Sch Phys & Technol, Jinan 250022, Shandong, Peoples R China. 地址: [ 1 ] Univ Jinan, Sch Phys & Technol, Jinan 250022, Shandong, Peoples R China 电子邮件地址: zhchwsd@163.com 基金资助致谢: 基金资助机构 授权号 National Natural Science Foundation of China 61076088 11274143 60471042 Technological Development Program in Shandong Province Education Department J10LA16 [显示基金资助信息] 出版商:AMER CHEMICAL SOC, 1155 16TH ST, NW, WASHINGTON, DC 20036 USA Web of Science 类别: Chemistry, Physical; Nanoscience & Nanotechnology; Materials Science, Multidisciplinary 研究方向: Chemistry; Science & Technology - Other Topics; Materials Science IDS 号:179SQ ISSN:1932-7447 |
4楼2013-09-13 16:42:56
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