(Q54678176)

1

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Sean C. Smith

2

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X. D. Yao

3

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C. H. Sun

4

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G. Q. Lu

6

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language of work or name

English

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publication date

21 April 2008

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published in

Applied Physics Letters

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volume

92

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issue

16

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page(s)

163106

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1 reference

Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set

21 January 2018

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Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set

21 January 2018

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Generalized Gradient Approximation Made Simple

21 January 2018

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Projector augmented-wave method

21 January 2018

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From ultrasoft pseudopotentials to the projector augmented-wave method

21 January 2018

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Hydrogen dissociation and diffusion on Ni- and Ti-doped Mg(0001) surfaces.

21 January 2018

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Synthesis and hydrogen storage properties of Mg-based alloys

21 January 2018

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Mechanical alloying and electronic simulations of (MgH2+M) systems (M=Al, Ti, Fe, Ni, Cu and Nb) for hydrogen storage

21 January 2018

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The Role of Ti as a Catalyst for the Dissociation of Hydrogen on a Mg(0001) Surface

21 January 2018

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First-Principle Study of Adsorption of Hydrogen on Ti-Doped Mg(0001) Surface

21 January 2018

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Hydrogen Spillover Mechanism on a Pd-Doped Mg Surface as Revealed by ab initio Density Functional Calculation

21 January 2018

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Effect of carbon on hydrogen desorption and absorption of mechanically milled MgH2

21 January 2018

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Ab initio studies of hydrogen desorption from low index magnesium hydride surface

21 January 2018

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Locating the rate-limiting step for the interaction of hydrogen withMg(0001)using density-functional theory calculations and rate theory

21 January 2018

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