欢迎您!
东篱公司
退出
申报数据库
申报指南
立项数据库
成果数据库
期刊论文
会议论文
著 作
专 利
项目获奖数据库
位置:
成果数据库
>
期刊
> 期刊详情页
First-principles study of CN carbon nitride nanotubes
ISSN号:0957-4484
期刊名称:Nanotechnology
时间:0
页码:195601-1-195601-8
语言:英文
相关项目:具有内嵌体富勒烯和纳米管的结构调控和光物理模拟
作者:
Zhang, Minyi|Chai, Guoliang|Lin, Chensheng|Wang, Jinyun|Cheng, Wendan|
同期刊论文项目
具有内嵌体富勒烯和纳米管的结构调控和光物理模拟
期刊论文 23
会议论文 6
同项目期刊论文
物质材料的结构预测和光物理性能模拟
ELECTRONIC STRUCTURES, EXCITED SPECTRA, AND NONLINEAR OPTICAL PROPERTIES OF N-METHYL-FULLEROPYRROLID
A Strong Second-Harmonic Generation Material Cd4BiO(BO3)(3) Originating from 3-Chromophore Asymmetri
Band Structures and Two-photon Absorption of ZnGeP2 and AgGaS2 Crystals
Lone electron-pair enhancement of SHG responses in eulytite-type compounds: A(3)(II)M(III)(PO4)(3) (
KZn4SbO7 and KZn4Sb3O12: syntheses, structures and photophysics of Sb5+ control materials
Synthesis and characterizations of two anhydrous metalborophosphates: MIII 2 BP3O12 (M=Fe, In)
Two new barium indium phosphates with intersecting tunnel structures: BaIn2P4O14, and Ba 3In 2P4O16
Syntheses and Characterizations of Cs2Cr3(BP4O14)(P4O13) and CsFe(BP3O11) Compounds with Novel Borop
BaM(BS3)S (M = Sb, Bi): Two New Thioborate Compounds with One-Dimensional Polymeric Chain Structure
Crystal and band structure of K2AlTi(PO4)(3) with the langbeinite-type structure
Structure determination, electronic and optical properties of NaGe2P3O12 and Cs2GeP4O13
Magnetic properties of a two-dimensional spin-1/2 system BaCuB2O5
Effect of Cage Charges on Multiphoton Absorptions: First-Principles Study on Metallofullerenes Sc2C2
CoV2O6 Single Crystals Grown in a Closed Crucible: Unusual Magnetic Behaviors with Large Anisotropy
Magnetic properties of Co2V2O7 single crystals grown by flux method
Synthesis and Magnetic Properties of Ba2Mn2Si2O9: the First Example of S=2 Spin-Dimer with Spin-Sing
KMBP2O8 (M = Sr, Ba): A New Kind of Noncentrosymmetry Borophosphate with the Three-Dimensional Diamo
Syntheses, crystal and electronic structures of compounds AM(PO4)(2) (A = Sr, M = Ti, Sn; A = Ba, M
Crystal growth and multiple magnetic transitions of the spin-1 chain system Ni2V2O7
A periodic density functional theory study on the effects of halides encapsulated in SiC nanotubes