期刊文献+
共找到2篇文章
< 1 >
每页显示 20 50 100
Functional Investigation of a Cotton Fiber HOX Gene
1
作者 GUAN Xue-ying,SHANGGUAN Xiao-xia,WANG Shui,WANG Ling-jian,CHEN Xiao-ya(National Key Laboratory of Plant Molecular Genetics,Institute of Plant Physiology and Ecology,Shanghai Institutes for Biological Sciences,Chinese Academy of Sciences,Shanghai 200032,China) 《棉花学报》 CSCD 北大核心 2008年第S1期53-,共1页
Most of the plant homeodomain-containing proteins play important roles in regulating cell differentiation and organ development,and Arabidopsis GLABRA2(GL2),a member of the class IV homeodomain-Leucine zipper(HD-ZIP) ... Most of the plant homeodomain-containing proteins play important roles in regulating cell differentiation and organ development,and Arabidopsis GLABRA2(GL2),a member of the class IV homeodomain-Leucine zipper(HD-ZIP) proteins,is a trichome and non-root hair cell regulator.We 展开更多
关键词 HOX functional investigation of a Cotton Fiber HOX Gene
下载PDF
Theoretical Investigation on the Charge Transport Properties of 2,5-Di(cyanovinyl)-thiophene/furan with the Kinetic Monte Carlo Method 被引量:1
2
作者 赵蔡斌 葛红光 +2 位作者 靳玲侠 张强 尹世伟 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2016年第5期687-697,共11页
Exploring, designing, and synthesizing novel organic field-effect transistor (OFET) materials have kept an important and hot issue in organic electronics. In the current work, the charge transport properties for 2,5... Exploring, designing, and synthesizing novel organic field-effect transistor (OFET) materials have kept an important and hot issue in organic electronics. In the current work, the charge transport properties for 2,5-di(cyanovinyl)thiophene/furan crystal associating two pentafluorophenyl units linked via the azomethine bond, CTE and CFE have been theoretically investigated by means of density functional theory (DFT) calculations coupled with the incoherent charge-hopping mechanism and the kinetic Monte Carlo simulation. Results show that these two compounds possess remarkably low-lying HOMO (-7.0 eV) and LUMO (-4.0 eV) levels, as well as large electron affinities (〉 3.0 eV), which indicate their high stability exposed to air as promising OFET materials. However, the ph value at room temperature (T = 300 K) is predicted to be 2.058x10^7 cm26Vl·s-1, and the is as low as 9.834^10-8 cm2-V-l.s-1 for CFT crystal. Meanwhile, these two values are 7.561 x 10-8 and 8.437 x 10-8 cm2.V-I.s-1 for the CFE crystal, respectively. Furthermore, the simulation of angle-dependent mobility in the a-b, a-c, and b-c crystal planes shows that the charge transport in CTE and CFE crystals is remarkably anisotropic, which maybe is helpful for the fabrication of high-performance OFET devices. 展开更多
关键词 charge transport density functional theory theoretical investigation
下载PDF
上一页 1 下一页 到第
使用帮助 返回顶部