| 1 |
Investigation of lattice thermal conductivity of α′ borophene and hydrogenated α′ borophene using reverse nonequilibrium molecular dynamics simulation
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Physics Letters A
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| 2 |
The temperature and oxygen vacancy effects on the diffusion coefficient and ionic conductivity in ferroelectric BaTiO3 nanowires; A molecular dynamics study
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MICROELECTRON RELIAB
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| 3 |
The coupled effects of oxygen defect and crystallographic orientation on the electromechanical properties of BaTiO3 nanowires
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Solid State Communications
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| 4 |
Influence of crystallographic orientation and diameter on piezoelectric constant and Young׳s modulus of BaTiO3 nanobelts
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Solid State Communications
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