SCN

作品数:492被引量:908H指数:12
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相关领域:理学更多>>
相关作者:窦建民李大成王大奇王新强孙平更多>>
相关机构:聊城大学山东大学成都中医药大学郑州大学更多>>
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相关基金:国家自然科学基金山东省自然科学基金国家高技术研究发展计划河南省自然科学基金更多>>
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Entrainment range affected by the difference in sensitivity to light-information between two groups of SCN neurons
《Chinese Physics B》2020年第6期564-570,共7页Bao Zhu Jian Zhou Mengting Jia Huijie Yang Changgui Gu 
National Natural Science Foundation of China(Grant Nos.11875042 and 11505114);the Innovation Foundation of Shanghai Aerospace Science and Technology,China(Grant No.SAST2018-22);the Course of Scientific Research Project of Shanghai University for Science and Technology(Grant No.13002100).
The mammals can not only entrain to the natural 24-h light–dark cycle, but also to the artificial cycle with non 24-h period through the main clock named suprachiasmatic nucleus in the brain. The range of the periods...
关键词:SCN network circadian rhythm coupling strength sensitivity to light-information entrainment range 
Large adsorption energies for CO on Sc_n(n=2-8,13) nanoclusters被引量:1
《Chinese Physics B》2016年第12期235-240,共6页孟江 
Project supported by the Natural Science Foundation of Tibet Autonomous Region,China(Grant No.2016-ZR-15-23);the Fund from the Key Laboratory of Optical Information Processing and Visualization Technology,Tibet Autonomous Region,China;the Young Talent Cultivation Plan of Xizang(Tibet)Minzu University,China(Grant No.14my QP05);the Important Cultivate Plan of Xizang Minzu University(Grant No.12my ZP02)
In order to seek a transition metal cluster with high ability to adsorb CO molecule, the author performs a density function theory calculation on COScn (n = 2-8, 13) clusters. The results demonstrate that COScn (n ...
关键词:Scn clusters CO adsorption STRUCTURES electronic properties 
First-principles study of structure and nonlinear optical properties of CdHg(SCN)_4 crystal
《Chinese Physics B》2015年第2期248-252,共5页张鹏 孔垂岗 郑超 王新强 马跃 冯金波 矫玉秋 卢贵武 
supported by the National Natural Science Foundation of China(Grant No.51372140);the Youth Scientist Fund of Shandong Province,China(Grant No.BS2011CL025);the Basic Discipline Research Fund of China University of Petroleum,Beijing,China(Grant No.01JB0169)
The geometric structure,electronic structure,and optical properties of CdHg(SCN)4 crystal are calculated by using the density functional perturbation theory and Green function screening Coulomb interaction approxima...
关键词:CdHg(SCN)4 crystal nonlinear optical properties band gap Green function screening Coulombinteraction approximation density functional perturbation theory 
The theoretical character of the X^1 Σ^+ and A^1 Σ^+ states of ScN
《Chinese Physics B》2009年第2期549-552,共4页白凤娟 杨传路 钱琪 张玲 
supported by the National Natural Science Foundation of China (Grant No 10674114)
This paper calculates the potential energy curves (PECs) of the ground state (X^1∑^+) and excited state (A^1∑^+) of SeN molecule by multireference configuration interaction method. The correct character of t...
关键词:potential energy curve spectroscopic parameter vibrational energy level multireference configuration interaction 
Electronic structure and physical properties of ScN in pressure: density-functional theory calculations
《Chinese Physics B》2008年第8期3040-3053,共14页管鹏飞 王崇愚 于涛 
Project supported by the State Key Development Program for Basic Research of China (Grant No 2006CB605102)
Local density functional is investigated by using the full-potential linearized augmented plane wave (FP-LAPW) method for ScN in the hexagonal structure and the rocksalt structure and for hexagonal structures linkin...
关键词:full-potential linearized augmented plane wave (FLAPW) band gap phase transition 
Electronic structure of ScN and YN: density-functional theory LDA and GW approximation calculations
《Chinese Physics B》2007年第1期62-66,共5页吕铁羽 黄美纯 
Project supported by the National Natural Science Foundation of China (Grant Nos 10274946 and 60336010).
The desirable physical properties of hardness, high temperature stability, and conductivity make the early transition metal nitrides important materials for various technological applications. To learn more about the ...
关键词:ScN  YN GW approximation LDA 
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