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Study on the crystal structure of (Gd2-xCex)Ti2O7 (0 <= x <= 0.8) pyrochlore 期刊论文
ADVANCES IN APPLIED CERAMICS, 2016, 卷号: 115, 期号: 7, 页码: 411-416
作者:  Zhang, K. Q.;  Liu, C. G.;  Li, F. Z.;  Yang, D. Y.;  Chen, C.;  Wu, R. D.;  Peng, S. M.;  Li, Y. H.;  Zhang, H. B.
收藏  |  浏览/下载：129/0  |  提交时间：2021/02/02
Solution combustion  Pyrochlore  Crystal structure  First-principle calculations  Solubility  Lattice parameters  Rietveld refinement  X-ray diffraction analysis  
Study on the crystal structure of (Gd2-xCex)Ti2O7 (0 <= x <= 0.8) pyrochlore 期刊论文
ADVANCES IN APPLIED CERAMICS, 2016, 卷号: 115, 期号: 7, 页码: 411-416
作者:  Zhang, K. Q.;  Liu, C. G.;  Li, F. Z.;  Yang, D. Y.;  Chen, C.;  Wu, R. D.;  Peng, S. M.;  Li, Y. H.;  Zhang, H. B.
收藏  |  浏览/下载：196/0  |  提交时间：2021/02/02
Solution combustion  Pyrochlore  Crystal structure  First-principle calculations  Solubility  Lattice parameters  Rietveld refinement  X-ray diffraction analysis  
Chirality-Dependent Reactivity of Individual Single-Walled Carbon Nanotubes 期刊论文
Small, 2013, 卷号: 9, 期号: 8, 页码: 1379-1386
作者:  B. L. Liu;  H. Jiang;  A. V. Krasheninnikov;  A. G. Nasibulin;  W. C. Ren;  C. Liu;  E. I. Kauppinen;  H. M. Cheng
收藏  |  浏览/下载：135/0  |  提交时间：2013/12/24
Carbon Nanotubes  Electron Diffraction  Chirality  Chemical Reactivity  First-principles Calculations  Total-energy Calculations  Wave Basis-set  Electronic-structure  Raman-spectroscopy  Growth  Graphene  Catalyst  Purification  Separation  Efficiency  
High-pressure powder x-ray diffraction experiments and ab initio calculation of Ti3AlC2 期刊论文
JOURNAL OF APPLIED PHYSICS, 2009, 卷号: 106, 期号: 1, 页码: 5
作者:  Zhang, Haibin;  Wu, Xiang;  Nickel, Klaus Georg;  Chen, Jixin;  Presser, Volker
收藏  |  浏览/下载：81/0  |  提交时间：2021/02/02
ab initio calculations  elastic moduli  electronic structure  equations of state  high-pressure effects  lattice constants  space groups  titanium compounds  X-ray diffraction  
High-pressure powder x-ray diffraction experiments and ab initio calculation of Ti3AlC2 期刊论文
JOURNAL OF APPLIED PHYSICS, 2009, 卷号: 106, 期号: 1, 页码: 5
作者:  Zhang, Haibin;  Wu, Xiang;  Nickel, Klaus Georg;  Chen, Jixin;  Presser, Volker
收藏  |  浏览/下载：83/0  |  提交时间：2021/02/02
ab initio calculations  elastic moduli  electronic structure  equations of state  high-pressure effects  lattice constants  space groups  titanium compounds  X-ray diffraction  
High-pressure powder x-ray diffraction experiments and ab initio calculation of Ti3AlC2 期刊论文
JOURNAL OF APPLIED PHYSICS, 2009, 卷号: 106, 期号: 1, 页码: 5
作者:  Zhang, Haibin;  Wu, Xiang;  Nickel, Klaus Georg;  Chen, Jixin;  Presser, Volker
收藏  |  浏览/下载：97/0  |  提交时间：2021/02/02
ab initio calculations  elastic moduli  electronic structure  equations of state  high-pressure effects  lattice constants  space groups  titanium compounds  X-ray diffraction  
High-pressure powder x-ray diffraction experiments and ab initio calculation of Ti(3)AlC(2) 期刊论文
Journal of Applied Physics, 2009, 卷号: 106, 期号: 1
作者:  H. B. Zhang;  X. Wu;  K. G. Nickel;  J. X. Chen;  V. Presser
Adobe PDF(580Kb)  |  收藏  |  浏览/下载：89/0  |  提交时间：2012/04/13
Ab Initio Calculations  Elastic Moduli  Electronic Structure  Equations  Of State  High-pressure Effects  Lattice Constants  Space Groups  Titanium Compounds  X-ray Diffraction  Liquid Reaction Synthesis  Electronic-structure  Gpa  Compression  Ti3sic2  Behavior  Crystal  Ti3gec2  Sn  
Functional anion concept: effect of fluorine anion on hydrogen storage of sodium alanate 期刊论文
Physical Chemistry Chemical Physics, 2007, 卷号: 9, 期号: 12, 页码: 1499-1502
作者:  L. C. Yin;  P. Wang;  X. D. Kang;  C. H. Sun;  H. M. Cheng
收藏  |  浏览/下载：78/0  |  提交时间：2012/04/13
Total-energy Calculations  X-ray-absorption  Wave Basis-set  Structural-characterization  Aluminum Hydrides  Ti  Naalh4  Diffraction  Libh4  
First-principles calculations of LaNi4Al-H solid solution and hydrides 期刊论文
Acta Materialia, 2006, 卷号: 54, 期号: 2, 页码: 465-472
作者:  R. J. Zhang;  Y. M. Wang;  D. M. Chen;  R. Yang;  K. Yang
收藏  |  浏览/下载：67/0  |  提交时间：2012/04/14
Electronic Structure  Formation Energy  Hydrogen Storage Capacity  Plane-wave Pseudo-potential  Electronic-structure Calculations  Neutron Powder Diffraction  Population Analysis  Intermetallic Compounds  Hydrogen Absorption  Lani5  Alloys  Stability  Energetics  Storage  
Atomic and electronic structures of rubidium adsorption on Si(001)(2 x 1) surface: Comparison with Cs/Si(001) surface 期刊论文
Chemical Physics, 2006, 卷号: 323, 期号: 2-3, 页码: 383-390
作者:  H. Y. Xiao;  X. T. Zu;  Y. F. Zhang;  F. Gao
收藏  |  浏览/下载：87/0  |  提交时间：2012/04/14
First-principles Calculations  Rubidium  Adsorption  Silicon  Adsorbed Si(100) Surfaces  Angle-resolved Photoemission  Potassium  Double-layer  X-ray-diffraction  Photoelectron-spectroscopy  2x1-k  Surface  Cs  Si(001)-(2x1)  Overlayer  Cesium