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The structural stabilities of Al(3)(Sc(1-x)M(x)) by first-principles calculations

2011, 50(7): 2162-2166.

[摘要](208)

First-principles investigations on structural, elastic and electronic properties of SnO(2) under pressure

2011, 50(4): 1571-1577.

[摘要](162)

Density functional study of the phase diagram and thermodynamic properties of Zr

2011, 50(3): 835-840.

[摘要](189)

Structural, electronic, elastic properties and stabilities of hexagonal ZrNiAl alloy and its hydride ZrNiAlH(0.67) under pressure

2010, 50(1): 105-113.

[摘要](173)

Microstructure formation in centrifugally cast Al-Bi alloys

2010, 49(1): 121-125.

[摘要](172)

First-principles study of the stability and the electronic structure of NiO/MgO interface

2010, 50(1): 198-202.

[摘要](160)

First principles study of interface structure and electronic property of Au/SrTiO(3)(001)

2010, 50(1): 98-104.

[摘要](166)

Directional solidification of an Al-Pb alloy in a static magnetic field

2009, 46(4): 1069-1075.

[摘要](183)

Rare earth elements in alpha-Ti: A first-principles investigation

2009, 46(4): 1187-1191.

[摘要](173)

A simulation of Cr depletion in austenitic stainless steel with cellular automaton

2009, 45(4): 899-904.

[摘要](357)

A simulation of Cr depletion in austenitic stainless steel with cellular automaton

Dipole alignment and dielectric susceptibility of defective ferroelectric: Monte-Carlo simulation

Rare earth elements in alpha-Ti: A first-principles investigation

Electronic structures of the < 100 >{010}, < 100 >{011} and 1/2 < 111 >{011} edge dislocations in bcc iron

First-principles study of alloying effect of Re on properties of Ni/Ni3Al interface

Microstructure prediction of the austenite recrystallization during multi-pass steel strip hot rolling: A cellular automaton modeling

Role of magnetic polarons in magnetotransport of phase-separated electron systems: Monte-Carlo simulation

Density functional study of the phase diagram and thermodynamic properties of Zr

Structural, electronic, elastic properties and stabilities of hexagonal ZrNiAl alloy and its hydride ZrNiAlH(0.67) under pressure

Kinetics of the microstructure formation in a rapid solidified immiscible alloy

Mesoscopic modeling of austenite static recrystallization in a low carbon steel using a coupled simulation method

Phase separation and magnetoresistance in random-field magnetic polaron systems

A discussion of the formation of ultra-fine grains in low-carbon steels based on FE analysis

First-principles study of the tensile and fracture of the Al/TiN interface

Numerical analysis of micro-formability of Mg-based bulk metallic glass in supercooled liquid region

First-principles investigations on structural, elastic and electronic properties of SnO(2) under pressure

Magnetoelectric coupling in ferroelectromagnets with antiferroelectric and antiferromagnetic orders

Simulation of recrystallization in cold worked stainless steel and its effect on chromium depletion by cellular automaton

Pressure effect on the formation and the thermal stability of glassy Cu

First principles study of influence of alloying elements on TiAl: cleavage strength and deformability

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The structural stabilities of Al(3)(Sc(1-x)M(x)) by first-principles calculations

2011, 50(7):2162-2166.

[摘要](208)

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