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科研机构
物理研究所 [4]
厦门大学 [3]
北京大学 [3]
兰州理工大学 [2]
青海盐湖研究所 [1]
高能物理研究所 [1]
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内容类型
期刊论文 [16]
其他 [1]
发表日期
2013 [17]
学科主题
红外基础研究 [1]
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Solution Structure of Energy Stored System I: Aqua-B(OH)(4)(-): A DFT, Car-Parrinello Molecular Dynamics, and Raman Study
期刊论文
JOURNAL OF PHYSICAL CHEMISTRY B, 2013, 卷号: 117, 期号: 39, 页码: 11709-11718
作者:
Zhou, Yongquan
;
Fang, Yan
;
Fang, Chunhui
;
Zhu, Fayan
;
Ge, Haiwen
收藏
  |  
浏览/下载:9/0
  |  
提交时间:2018/06/19
Binding interaction and raman spectra of p-π conjugated molecules containing CH2/NH2 groups adsorbed on silver surfaces: A DFT study of wagging modes
期刊论文
http://dx.doi.org/10.1021/jp4042777, 2013
Tao, Sha
;
Yu, Li-Juan
;
Pang, Ran
;
Huang, Yi-Fan
;
Wu, De-Yin
;
Tian, Zhong-Qun
;
吴德印
;
田中群
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2015/07/22
Binding energy
Electronic structure
Frequency shift keying
Molecular orbitals
Molecules
Polarization
Tensors
Spectroscopic study of dilute magnetic semiconductors Zn1-xFexO nanoparticles
期刊论文
Guang Pu Xue Yu Guang Pu Fen Xi/Spectroscopy and Spectral Analysis, 2013, 卷号: 33, 期号: 8, 页码: 2035-2038
作者:
Wu, Xiao-Juan
;
Wei, Zhi-Qiang
;
Wu, Yong-Fu
;
Zhang, Ling-Ling
;
Jiang, Jin-Long
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2020/11/14
Diluted magnetic semiconductors
Doping (additives)
Energy gap
High resolution transmission electron microscopy
II-VI semiconductors
Iron
Iron compounds
Nanomagnetics
Nanoparticles
Optical properties
Photoluminescence
Raman scattering
Red Shift
Semiconductor doping
Spectroscopic analysis
Synthesis (chemical)
Wide band gap semiconductors
Zinc oxide
Zinc sulfide
Dilute magnetic semiconductors
Hydrothermal methods
Photoluminescence intensities
Photoluminescence spectrum
Raman scattering spectra
Spectroscopic studies
Ultraviolet-visible spectrophotometry
Wurtzite structure
Spectroscopic Study of Dilute Magnetic Semiconductors Zn1-xFexO Nanoparticles
期刊论文
SPECTROSCOPY AND SPECTRAL ANALYSIS, 2013, 卷号: 33, 期号: 8, 页码: 2035-2038
作者:
Wu Xiao-juan
;
Wei Zhi-qiang
;
Wu Yong-fu
;
Zhang Ling-ling
;
Jiang Jin-long
收藏
  |  
浏览/下载:5/0
  |  
提交时间:2019/11/15
Dilute magnetic semiconductors
ZnO
Doping
Optical properties
Effects of structure distortion on optical phonon properties of crystalline beta-BaTeMo2O9-A novel nonlinear optical material: Infrared and Raman spectra as well as first-principles calculations Raman spectra as well as first-principles calculations
期刊论文
J.Appl.Phys, 2013, 卷号: 114, 期号: 23
作者:
S.T.Zhou Y.Huang W.Y.Qiu Y.L.Li S.M.He J.J.Zhang B.Zhang X.S.Chen X.T.TaoandW.Lu
收藏
  |  
浏览/下载:16/0
  |  
提交时间:2014/11/10
Phonons
Ramanspectra
Grouptheory
Reflectivity
Infraredspectra
Quantum-coupled radial-breathing oscillations in double-walled carbon nanotubes
期刊论文
NATURE COMMUNICATIONS, 2013, 卷号: 4
Liu, KH
;
Hong, XP
;
Wu, MH
;
Xiao, FJ
;
Wang, WL
;
Bai, XD
;
Ager, JW
;
Aloni, S
;
Zettl, A
;
Wang, EG
;
Wang, F
收藏
  |  
浏览/下载:18/0
  |  
提交时间:2014/01/16
Resonance Raman spectroscopy of G-line and folded phonons in twisted bilayer graphene with large rotation angles
期刊论文
APPLIED PHYSICS LETTERS, 2013, 卷号: 103, 期号: 12
Wang, YN
;
Su, ZH
;
Wu, W
;
Nie, S
;
Xie, N
;
Gong, HQ
;
Guo, Y
;
Lee, JH
;
Xing, SR
;
Lu, XX
;
Wang, HY
;
Lu, XH
;
McCarty, K
;
Pei, SS
;
Robles-Hernandez, F
;
Hadjiev, VG
;
Bao, JM
收藏
  |  
浏览/下载:18/0
  |  
提交时间:2014/01/16
Resonant stimulated Raman gain and loss spectroscopy in Rb atomic vapor
期刊论文
PHYSICAL REVIEW A, 2013, 卷号: 87, 期号: 6
Pei, LY
;
Lu, XG
;
Bai, JH
;
Miao, XX
;
Wang, RQ
;
Wu, LA
;
Ren, SW
;
Jiao, ZY
;
Zhu, HF
;
Fu, PM
;
Zuo, ZC
收藏
  |  
浏览/下载:22/0
  |  
提交时间:2014/01/17
In-Situ Raman Spectra of Single-Walled Carbon Nanotube/Epoxy Nanocomposite Film Under Strain
期刊论文
JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY, 2013, 卷号: 13, 期号: 2, 页码: 1145
Li, JZ
;
Niu, ZQ
;
Zeng, QS
;
Cai, L
;
Zhang, XX
;
Dong, HB
;
Zhao, D
;
Zhou, WY
;
Xie, SS
收藏
  |  
浏览/下载:24/0
  |  
提交时间:2014/01/16
Raman Spectra
Carbon Nanotube
Nanocomposite Film
Strain
Load Transfer Efficiency
Vibrational mode analysis and heat capacity calculation of K2SiSi3O9-wadeite
期刊论文
physics and chemistry of minerals, 2013
Chang, Linlin
;
Liu, Xi
;
Liu, Hong
;
Kojitani, Hiroshi
;
Wang, Sicheng
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2015/11/10
First-principles simulation
Heat capacity
Kieffer&apos
K2SiSi3O9-wadeite
Vibrational density of states
WADEITE-TYPE K2SI4O9
HIGH-PRESSURE TRANSITIONS
LATTICE-VIBRATIONS
PHASE-EQUILIBRIA
MINERALS
THERMODYNAMICS
DECOMPOSITION
SILICATES
DYNAMICS
KALSI3O8
s lattice vibrational model
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