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Transcriptome approach to understand the potential mechanisms of resistant and susceptible alfalfa (Medicago sativa L.) cultivars in response to aphid feeding 期刊论文
JOURNAL OF INTEGRATIVE AGRICULTURE, 2018, 卷号: 17, 期号: 11, 页码: 2518-2527
Authors:  Tu Xiongbing;  Zhao Hailong;  Zhang Zehua
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Pressure induced metallization of SiH4(H-2)(2) via first-principles calculations 期刊论文
Computational Materials Science, 2014, 卷号: 88, 页码: 116-123
Authors:  Y. K. Wei;  N. N. Ge;  G. F. Ji;  X. R. Chen;  L. C. Cai;  D. Q. Wei
Favorite  |  View/Download:75/0  |  Submit date:2014/07/03
Structure  X-ray Diffraction Data  Phonon Dispersion Curves  Band  Structures  Metallization Mechanism  1st Principles  Electronic-properties  Molecular-hydrogen  Phase-stability  Superconductivity  Gpa  Temperature  Crystal  Methane  Silane  
Deformation twinning with zero macroscopic strain in a coarse-grained Ni-Co-based superalloy 期刊论文
Scripta Materialia, 2014, 卷号: 77, 页码: 71-74
Authors:  Y. J. Xu;  K. Du;  C. Y. Cui;  H. Q. Ye
Favorite  |  View/Download:72/0  |  Submit date:2014/07/03
Deformation Twin  Zero Strain  Stacking Fault  Superalloy  Molecular-dynamics Simulation  NanocrystAlline Al  Formation Mechanism  Disk Superalloys  Metals  Twins  Crystals  Strength  
Revealing the tunable twinning/detwinning behavior in 25 nm Cu/Au multilayers 期刊论文
Applied Physics Letters, 2013, 卷号: 102, 期号: 21
Authors:  J. W. Yan;  G. P. Zhang
Favorite  |  View/Download:58/0  |  Submit date:2013/12/24
Molecular-dynamics Simulation  Stacking-fault Energy  Fcc Metals  NanocrystAlline Al  Thin-films  Twin  Dislocation  Strength  Mechanism  Slip  
Growth of tadpole-like carbon nanotubes from TiO2 nanoparticies 期刊论文
Carbon, 2013, 卷号: 55, 页码: 253-259
Authors:  L. L. Zhang;  C. Liu;  B. L. Liu;  W. J. Yu;  P. X. Hou;  H. M. Cheng
Favorite  |  View/Download:64/0  |  Submit date:2013/12/24
Chemical-vapor-deposition  Catalyst-free Growth  Molecular-dynamics  Force Microscopy  Single  Mechanism  Size  Nucleation  Particles  
Inhibition Behavior of Ascorbic Benzoate for Steel Rebar in Alkaline Solution 期刊论文
Acta Chimica Sinica, 2011, 卷号: 69, 期号: 20, 页码: 2359-2367
Authors:  L. J. Feng;  H. Y. Yang;  F. H. Wang
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Steel Rebar Corrosion  Corrosion Inhibitor  Inhibition Mechanism  Quantum Chemical Calculation  Molecular Dynamic Simulation  Corrosion-inhibitors  Carbon-steel  Mild-steel  Concrete Structures  Saturated Ca(Oh)(2)  Acidic Media  Performance  Derivatives  Adsorption  Chloride  
The formation of stacking fault tetrahedra in Al and Cu III Growth by expanding ledges 期刊论文
Acta Materialia, 2011, 卷号: 59, 期号: 1, 页码: 19-29
Authors:  H. Wang;  D. S. Xu;  R. Yang;  P. Veyssiere
Adobe PDF(3094Kb)  |  Favorite  |  View/Download:50/0  |  Submit date:2012/04/13
Stacking Fault Tetrahedron  Growth  Ledge Mechanism  Molecular Dynamics  Simulations  Shockley Dipole  Vacancy Clusters  Quenched Gold  Fcc Metals  Molecular-dynamics  Glissile Dislocations  Irradiated Materials  Elastic Interaction  Point-defects  Part i  Copper  
First-principles study of vacancy formation and migration in clean and Re-doped gamma '-Ni(3)Al 期刊论文
Acta Materialia, 2009, 卷号: 57, 期号: 1, 页码: 224-231
Authors:  X. Zhang;  C. Y. Wang
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Nickel Alloys  Bulk Diffusion  Vacancies  Ab Initio Electron Theory  Augmented-wave Method  Molecular-dynamics  Order Relaxation  Self-diffusion  Ni3al  Defect  Energies  Mechanism  Kinetics  Points  
The inhibition of CO(2) corrosion of N80 mild steel in single liquid phase and liquid/particle two-phase flow by aminoethyl imidazoline derivatives 期刊论文
Corrosion Science, 2009, 卷号: 51, 期号: 4, 页码: 744-751
Authors:  X. Liu;  P. C. Okafor;  Y. G. Zheng
Adobe PDF(1119Kb)  |  Favorite  |  View/Download:60/0  |  Submit date:2012/04/13
Mild Steel  Erosion  Polarization  Eis  Sem  Carbon-dioxide Corrosion  Molecular-structure  Efficiency  Iron  Performances  Mechanism  Media  Eis  
Deformation induced microtwins and stacking faults in aluminum single crystal 期刊论文
Physical Review Letters, 2008, 卷号: 101, 期号: 11
Authors:  W. Z. Han;  G. M. Cheng;  S. X. Li;  S. D. Wu;  Z. F. Zhang
Adobe PDF(1416Kb)  |  Favorite  |  View/Download:31/0  |  Submit date:2012/04/13
Molecular-dynamics Simulation  NanocrystAlline Al  Texture Development  Room-temperature  Copper  Microstructure  Mechanism  Twins  Orientations  Metals