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Communication: Investigation of the electron momentum density distribution of nanodiamonds by electron energy-loss spectroscopy 期刊论文
JOURNAL OF CHEMICAL PHYSICS, 2015, 卷号: 143, 期号: 21, 页码: -
Authors:  Feng, Zhenbao;  Yang, Bing;  Lin, Yangming;  Su, Dangsheng;  dssu@imr.ac.cn
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Synthesis of Silica Particles with Precisely Tailored Diameter 期刊论文
CHINESE JOURNAL OF CHEMICAL PHYSICS, 2014, 卷号: 27, 期号: 5, 页码: 563-567
Authors:  Pan Lei;  Wang Yi;  Xu Hongbo;  Ding Yanbo;  Li Yao;  Zhao Jiupeng
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TETRAETHYL ORTHOSILICATE  COLLOIDAL CRYSTALS  PHOTONIC CRYSTALS  CONTROLLED GROWTH  SIZE  NANOSPHERES  SPHERES  NANOPARTICLES  HYDROLYSIS  FRACTION  Silica particle  Dynamic light scattering  Seeded growth process  Photonic crystal  
Large negative differential resistance and rectifying behaviors in isolated thiophene nanowire devices 期刊论文
Journal of Chemical Physics, 2013, 卷号: 138, 期号: 15
Authors:  F. X. Zu;  Z. L. Liu;  K. L. Yao;  H. H. Fu;  G. Y. Gao;  W. Yao
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Electron-transport  Molecular Wires  Conductance  Dithienothiophene  
A first principles study of novel one-dimensional organic half-metal vanadium-cyclooctatetraene wire 期刊论文
Journal of Chemical Physics, 2013, 卷号: 139, 期号: 2
Authors:  S. C. Zhu;  H. H. Fu;  G. Y. Gao;  S. L. Wang;  Y. Ni;  K. L. Yao
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Phase Electron-diffraction  Open Sandwich Clusters  Lanthanide-cyclooctatetraene  Ionization Energies  Complexes  Gas  1st-principles  Distributions  Simulation  Mechanism  
Theoretical Investigations of the Local Structure Distortion and EPR Parameter for Ni2+-doped Perovskite Fluorides 期刊论文
CHINESE JOURNAL OF CHEMICAL PHYSICS, 2011, 卷号: 24, 期号: 2, 页码: 167-172
Authors:  Cao, Xi-min;  Kuang, Xiao-yu;  Li, Cheng-gang;  Chai, Rui-peng
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Complete energy matrix  Double spin-orbit coupling parameter model  Local structure distortion  
Theoretical Investigations of the Local Structure Distortion and EPR Parameter for Ni2+-doped Perovskite Fluorides 期刊论文
CHINESE JOURNAL OF CHEMICAL PHYSICS, 2011, 卷号: 24, 期号: 2, 页码: 167-172
Authors:  Cao, Xi-min;  Kuang, Xiao-yu;  Li, Cheng-gang;  Chai, Rui-peng
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Complete energy matrix  Double spin-orbit coupling parameter model  Local structure distortion  
First Principles Study of Electronic Structure and Half-metallicity of Molecule-based Ferromagnet Cr[N(CN)(2)](2) 期刊论文
CHINESE JOURNAL OF CHEMICAL PHYSICS, 2011, 卷号: 24, 期号: 2, 页码: 189-193
Authors:  Huang, Hai-ming;  Luo, Shi-jun;  Liu, Guo-ying;  Yao, Kai-lun
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First principles  Magnetic property  Half-metallic property  
First Principles Study of Electronic Structure and Half-metallicity of Molecule-based Ferromagnet Cr[N(CN)(2)](2) 期刊论文
CHINESE JOURNAL OF CHEMICAL PHYSICS, 2011, 卷号: 24, 期号: 2, 页码: 189-193
Authors:  Huang, Hai-ming;  Luo, Shi-jun;  Liu, Guo-ying;  Yao, Kai-lun
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First principles  Magnetic property  Half-metallic property  
Theoretical Investigations of the Local Structure Distortion and EPR Parameter for Ni(2+)-doped Perovskite Fluorides 期刊论文
Chinese Journal of Chemical Physics, 2011, 卷号: 24, 期号: 2, 页码: 167-172
Authors:  X. M. Cao;  X. Y. Kuang;  C. G. Li;  R. P. Chai
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Complete Energy Matrix  Double Spin-orbit Coupling Parameter Model  Local Structure Distortion  Electron-paramagnetic-resonance  Atomic Screening Constants  Scf  Functions  Ligand-field  Ni-2++ Ions  Kznf3  Rbcdf3  Ni2  Crystals  Clusters  
First Principles Study of Electronic Structure and Half-metallicity of Molecule-based Ferromagnet Cr N(CN)(2) (2) 期刊论文
Chinese Journal of Chemical Physics, 2011, 卷号: 24, 期号: 2, 页码: 189-193
Authors:  H. M. Huang;  S. J. Luo;  G. Y. Liu;  K. L. Yao
Adobe PDF(567Kb)  |  Favorite  |  View/Download:9/0  |  Submit date:2012/04/13
First Principles  Magnetic Property  Half-metallic Property  Ab-initio  1st-principles  Pressure  Magnets