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The structure of water on the () surface of graphite
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title
The structure of water on the () surface of graphite
(English)
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author
Kurt W Kolasinski
object named as
K.W. Kolasinski
series ordinal
3
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author name string
P. Cabrera Sanfelix
series ordinal
1
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S. Holloway
series ordinal
2
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G.R. Darling
series ordinal
4
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publication date
June 2003
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published in
Surface Science
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volume
532-535
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page(s)
166-172
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cites work
The interaction of water with solid surfaces: Fundamental aspects
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https://api.crossref.org/works/10.1016%2FS0039-6028%2803%2900161-4
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7 January 2021
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Molecular surface structure of ice(0001): dynamical low-energy electron diffraction, total-energy calculations and molecular dynamics simulations
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Crossref
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https://api.crossref.org/works/10.1016%2FS0039-6028%2803%2900161-4
retrieved
7 January 2021
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Partial Dissociation of Water on Ru(0001)
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https://api.crossref.org/works/10.1016%2FS0039-6028%2803%2900161-4
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7 January 2021
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A density functional theory study of hydroxyl and the intermediate in the water formation reaction on Pt
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0039-6028%2803%2900161-4
retrieved
7 January 2021
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Production of O2 on icy satellites by electronic excitation of low-temperature water ice.
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https://api.crossref.org/works/10.1016%2FS0039-6028%2803%2900161-4
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7 January 2021
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Photodesorption from low-temperature water ice in interstellar and circumsolar grains
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0039-6028%2803%2900161-4
retrieved
7 January 2021
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New models of interstellar gas-grain chemistry - II. Surface photochemistry in quiescent cores
1 reference
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reference URL
https://api.crossref.org/works/10.1016%2FS0039-6028%2803%2900161-4
retrieved
7 January 2021
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The importance of photoprocessing in protoplanetary disks
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https://api.crossref.org/works/10.1016%2FS0039-6028%2803%2900161-4
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7 January 2021
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Iterative minimization techniques for ab initio total-energy calculations: molecular dynamics and conjugate gradients
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https://api.crossref.org/works/10.1016%2FS0039-6028%2803%2900161-4
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7 January 2021
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Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
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reference URL
https://api.crossref.org/works/10.1016%2FS0039-6028%2803%2900161-4
retrieved
7 January 2021
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Structures, energies, vibrational spectra, and electronic properties of water monomer to decamer
1 reference
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reference URL
https://api.crossref.org/works/10.1016%2FS0039-6028%2803%2900161-4
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7 January 2021
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Identifiers
DOI
10.1016/S0039-6028(03)00161-4
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