First-principles study of the H-induced reconstruction of W(110).
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Biomedical subjects
MY Chou
Publications and source records attributed to MY Chou.
Wavelets in self-consistent electronic structure calculations.
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Total-energy study of hydrogen ordering in PdHx (0 <~ x <~ 1).
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Structural and electronic properties of hexagonal yttrium trihydride.
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Ab initio calculation of thermodynamic properties of silicon.
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First-principles determination of equilibrium crystal shapes for metals at T=0.
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Phonon dispersions of silicon and germanium from first-principles calculations.
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Pseudopotential plane-wave study of alpha -YHx.
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Energetics and lattice contraction of beta -phase YH2+x.
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Tight-binding model with intra-atomic matrix elements.
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First-principles study of hydrogen ordering in beta -YH2+x.
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Continuous feedback approach for controlling chaos.
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Peierls distortion in hexagonal YH3.
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Energetics of the Si(111) and Ge(111) surfaces and the effect of strain.
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Comment on "Should all surfaces be reconstructed?"
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Tight-binding total-energy models for silicon and germanium.
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Ab initio calculation of force constants and full phonon dispersions.
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Reformulation of generalized separable pseudopotentials.
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