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Initial Decomposition of the Condensed-Phase beta-HMX under Shock Waves: Molecular Dynamics Simulations

2012, 116(46): 13696-13704.

[摘要](321)

Lattice Dynamics and Thermodynamics of Molybdenum from First-Principles Calculations

2010, 114(1): 298-310.

[摘要](333)

Characterization of the High-Pressure Structural Transition and Thermodynamic Properties in Sodium Chloride: A Computational Investigation on the Basis of the Density Functional Theory

2008, 112(44): 13898-13905.

[摘要](307)

Visible light photocatalyst: Iodine-doped mesoporous titania with a bicrystalline framework

2006, 110(42): 20823-20828.

[摘要](357)

Evidence for, and an understanding of, the initial nucleation of carbon nanotubes produced by a floating catalyst method

2006, 110(34): 16941-16946.

[摘要](323)

Mg-based nanocomposites with high capacity and fast kinetics for hydrogen storage

2006, 110(24): 11697-11703.

[摘要](310)

Purification of multiwalled carbon nanotubes by annealing and extraction based on the difference in van der Waals potential

2006, 110(19): 9477-9481.

[摘要](499)

Water-soluble multiwalled carbon nanotubes functionalized with sulfonated polyaniline

2006, 110(18): 9095-9099.

[摘要](308)

Effect of pore packing defects in 2-D ordered mesoporous carbons on ionic transport

2006, 110(17): 8570-8575.

[摘要](324)

Nonplanar distortions and strain energies of polycyclic aromatic hydrocarbons

2006, 110(10): 4563-4568.

[摘要](340)

Aligned double-walled carbon nanotube long ropes with a narrow diameter distribution

Characterization of the High-Pressure Structural Transition and Thermodynamic Properties in Sodium Chloride: A Computational Investigation on the Basis of the Density Functional Theory

New insight into the solid electrolyte interphase with use of a focused ion beam

Purification of multiwalled carbon nanotubes by annealing and extraction based on the difference in van der Waals potential

Stability of supershort single-walled carbon nanotubes

Visible light photocatalyst: Iodine-doped mesoporous titania with a bicrystalline framework

Investigation of the kinetics of a TiO2 photoelectrocatalytic reaction involving charge transfer and recombination through surface states by electrochemical impedance spectroscopy

Evidence for, and an understanding of, the initial nucleation of carbon nanotubes produced by a floating catalyst method

Effect of pore packing defects in 2-D ordered mesoporous carbons on ionic transport

Preparation and electrochemical corrosion behavior of bulk nanocrystalline ingot iron in HCl acid solution

Three distinctive melting mechanisms in isolated nanoparticles

Initial Decomposition of the Condensed-Phase beta-HMX under Shock Waves: Molecular Dynamics Simulations

Strain energies due to nonplanar distortion of fullerenes and their dependence on structural motifs

Lattice Dynamics and Thermodynamics of Molybdenum from First-Principles Calculations

Electrochemical synthesis of silver nanoparticles under protection of poly(N-vinylpyrrolidone)

Nonplanar distortions and strain energies of polycyclic aromatic hydrocarbons

Large-area Sb(2)Te(3) nanowire arrays

Exploration of the nature of active Ti species in metallic Ti-doped NaAlH(4)

The electrochemical corrosion of bulk nanocrystalline ingot iron in acidic sulfate solution

Bulk storage capacity of hydrogen in purified multiwalled carbon nanotubes

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Journal of Physical Chemistry B 纸刊购买

Journal of Physical Chemistry B 纸刊购买

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Initial Decomposition of the Condensed-Phase beta-HMX under Shock Waves: Molecular Dynamics Simulations

2012, 116(46):13696-13704.

[摘要](321)

Journal of Physical Chemistry B 纸刊购买

Journal of Physical Chemistry B 纸刊购买

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