4.5 Article

Molecular Dynamics Simulation of the Mechanical Properties of Single-Crystal Bulk Mg2Si

Related references

Note: Only part of the references are listed.
Article Chemistry, Physical

Thermoelectric properties and electronic structure of p-type Mg2Si and Mg2Si0.6Ge0.4 compounds doped with Ga

H. Ihou-Mouko et al.

JOURNAL OF ALLOYS AND COMPOUNDS (2011)

Article Engineering, Electrical & Electronic

Solid-State Synthesis of Te-Doped Mg2Si

Jae-Yong Jung et al.

JOURNAL OF ELECTRONIC MATERIALS (2011)

Article Chemistry, Multidisciplinary

Structural, electronic, elastic and thermal properties of Mg2Si

Benhai Yu et al.

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS (2010)

Article Materials Science, Multidisciplinary

Modeling of skutterudite CoSb3 with molecular dynamics method

Xuqiu Yang et al.

COMPUTATIONAL MATERIALS SCIENCE (2009)

Article Chemistry, Physical

Microstructural formation in hypereutectic Al-Mg2Si with extra Si

Chong Li et al.

JOURNAL OF ALLOYS AND COMPOUNDS (2009)

Article Materials Science, Multidisciplinary

Molecular dynamics study of the mechanical behavior of nickel nanowire: Strain rate effects

Yu-Hua Wen et al.

COMPUTATIONAL MATERIALS SCIENCE (2008)

Article Materials Science, Multidisciplinary

Lattice dynamics of Mg2Si and Mg2Ge compounds from first-principles calculations

Jun-ichi Tani et al.

COMPUTATIONAL MATERIALS SCIENCE (2008)

Article Chemistry, Physical

First-principles and experimental studies of impurity doping into Mg2Si

Jun-ichi Tani et al.

INTERMETALLICS (2008)

Article Mechanics

Molecular dynamics study on mechanics of metal nanowire

HA Wu

MECHANICS RESEARCH COMMUNICATIONS (2006)

Article Materials Science, Multidisciplinary

Resonant Raman scattering in ion-beam-synthesized Mg2Si in a silicon matrix -: art. no. 115330

M Baleva et al.

PHYSICAL REVIEW B (2005)

Article Chemistry, Physical

Magnesium silicide as a negative electrode material for lithium-ion batteries

GA Roberts et al.

JOURNAL OF POWER SOURCES (2002)

Article Materials Science, Multidisciplinary

Movable hash algorithm for search of the neighbor atoms in molecular dynamics simulation

QF Fang et al.

COMPUTATIONAL MATERIALS SCIENCE (2002)