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Site preference of S-doping and its influence on the properties of a Ni/Ni(3)Al interface

2011, 19(6): -.

[摘要](80)

Lattice weakening by edge dislocation core under tension

2010, 18(6): -.

[摘要](86)

Motion of misfit dislocation in an Ni/Ni(3)Al interface: a molecular dynamics simulations study

2009, 17(5): -.

[摘要](73)

Shear response of the Sigma 11, < 1 1 0 > {131} symmetric tilt grain boundary studied by molecular dynamics

2009, 17(4): -.

[摘要](77)

Shear deformation in Ti(3)Al: atomic, dynamic and static simulations

2008, 16(8): -.

[摘要](59)

Calculation of the solid-liquid interfacial energy for Zr-Ni-Al and Zr-Ni-Al-Cu alloys based on the non-structural approach

2006, 14(6): 1095-1103.

[摘要](110)

Mechanical properties of ultrathin carbon nanotube junctions

2006, 14(5): -.

[摘要](84)

A cellular automaton model for austenite to ferrite transformation in carbon steel under non-equilibrium interface conditions

2004, 12(4): 719-729.

[摘要](146)

Two-dimensional simulations of temperature fields of the reactor wall during hot-filament CVD diamond film growth over a large area

2004, 12(2): 325-335.

[摘要](156)

A cellular automaton model of the transformation from austenite to ferrite in low carbon steels

2003, 11(5): 791-802.

[摘要](163)

Site preference of S-doping and its influence on the properties of a Ni/Ni(3)Al interface

Numerical simulation of fluid flow in electromagnetic centrifugal casting

Shear response of the Sigma 11, < 1 1 0 > {131} symmetric tilt grain boundary studied by molecular dynamics

Lattice weakening by edge dislocation core under tension

A cellular automaton model for austenite to ferrite transformation in carbon steel under non-equilibrium interface conditions

A cellular automaton model of the transformation from austenite to ferrite in low carbon steels

Mechanical properties of ultrathin carbon nanotube junctions

Shear deformation in Ti(3)Al: atomic, dynamic and static simulations

Calculation of the solid-liquid interfacial energy for Zr-Ni-Al and Zr-Ni-Al-Cu alloys based on the non-structural approach

Two-dimensional simulations of temperature fields of the reactor wall during hot-filament CVD diamond film growth over a large area

Motion of misfit dislocation in an Ni/Ni(3)Al interface: a molecular dynamics simulations study

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Modelling and Simulation in Materials Science and Engineering 纸刊购买

Modelling and Simulation in Materials Science and Engineering 纸刊购买

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Site preference of S-doping and its influence on the properties of a Ni/Ni(3)Al interface

2011, 19(6):-.

[摘要](80)

Modelling and Simulation in Materials Science and Engineering 纸刊购买

Modelling and Simulation in Materials Science and Engineering 纸刊购买

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