Coverage dependent adsorption sites in the K/Cu(100) system: A crystal truncation rod analysis
Abstract
The analysis of the intensity along the diffraction rods normal to the crystal surface (crystal truncation rods) has been used to analyse the adsorption sites of potassium atoms adsorbed at T = 330 K on atomically clean Cu(100) under ultra high vacuum conditions. At potassium coverages below about Θ = 0.18 ML (1 ML = 1.53 × 1015 atoms cm−2), where no ordered adsorbate superstructure forms, the potassium atoms are adsorbed in the fourfold hollow sites of the Cu(100) substrate at d1 = 2.1(4) Å above the first Cu layer corresponding to an effective potassium radius of reff = 1.5(3) Å which is close to the ionic radius of 1.33 Å. Within about 1 –2% the substrate interlayer spacings, d12 and d23 are not affected.
At high coverage (Θ ≈ 0.30 ML) where an ordered incommensurate overlayer forms, the adsorption site is partially on-top. These results are in correspondence with the model of alkalimetal adsorption on metals supposing extensive charge transfer from potassium to the substrate at low coverage.
© 2015 Oldenbourg Wissenschaftsverlag GmbH, Rosenheimer Str. 145, 81671 München
Articles in the same Issue
- The modular analysis of Ca2SiO4-Ca(OH)2-Ca4Si3O10 structures
- Neue ternäre Phasen in den Systemen Seltene Erden-Lithium-Zinn
- Structure refinement of BaCl2 · D2O and SrCl2 · D2O by neutron powder diffraction
- Structure of bis(salicylato)-di(nicotinamide)copper(II)
- Synthesis and structure of Ba2LaAg5S6 and Ba2YAg5S6
- Crystal structure of mesogenic material – 2-(4′-cyano phenyl)-5-n-heptyl-l,3 dioxane
- Crystal structure of mesogenic material – 4′-n-pentyl cyclohexyl-(4-n-pentyl cyclohexane)-1-carboxylate
- The crystal structure of a mineral related to paulkerrite
- Coverage dependent adsorption sites in the K/Cu(100) system: A crystal truncation rod analysis
- Crystal structure of thulium oxide sulfide (2/2/1), Tm2O2S
- Crystal structure of thulium sulfide (5/7), Tm5S7
- Crystal structure of 3′-mercapto-7,7,7′,7′-tetramethyl-2,2′[bi]bicyclo[2.2.1]heptylidene-3-thione, C20H29S2
- Crystal structure of 3-bromo-2,6-dimethoxy-N,N-dimethylthiobenzamide, (C6H2)Br(OCH3)2CSN(CH3)2
- Crystal structure of “C2-symmetric” head-to-tail photodimer of 9-(2-hydroxy-2-propyl)anthracene, C34H32O2
- Crystal structure of centrosymmetric head-to-tail photodimer of 9-(2-hydroxy-2-propyl)anthracene, C34H32O2
- Crystal structure of pentacarbonyl-pyridine-tungsten (0), W(CO)5(NC5H5)
- Crystal structure of pentacarbonyl-4-methyl-pyridine-tungsten(0), W(CO)5(NC5H4)CH3
- Crystal structure of 4-(4-hydroxy-1-butoxy)-4′-hydroxybiphenyl (H4HBP), C16H18O3
- Crystal structure of 4-(6-hydroxy-1-hexoxy)-4′-hydroxybiphenyl (H6HBP), C18H22O3
- Crystal structure of 4,5-dichloro-5-ethyl-6-methyl-2-methoxy-2-oxo-5,6-dihydro-2H-oxaphosphorine, C8H13Cl2O3P
- Crystal structure of (tetrahydrothiophene)-trichlorogold(III), C4H8AuCl3S
- Crystal structure of p-fluorobenzene-sulphonamide, C6H6FNO2S
- Crystal structure of (diphenylsulphide)-trichlorogold(III), C12H10AuCl3S
- Crystal structure of 2-methyl-5-phenyltriazolo-[4,5-d]-triazole, C9H8N6
- Crystal structure of 4-acetyl[2.2]paracyclophane, C18H18O
- Crystal structure of 1-amino-4-(4-methoxy-phenoxy)-anthraquinone-(9,10), C21H15NO4
- Crystal structure of N-[2,2-bis(diphenylphosphino)ethyl]-N′,N′-dimethyl-1,3-propanediamine-P,P′-tetracarbonylchromium, (CO)4Cr(P(C6H5)2)2(C2H3)(NHC3H6N(CH3)2)
- Crystal structure of bis-(4,4′,5,5′-tetramethyl-thieno)[3,2-c;2′,3′-e]-1,2-dithiin, C12H12S4
- Crystal structure of bis-thieno[3,2-c;2′,3′-e]-1,2-dithiin, C8H4S4
- Crystal structure of 2,3,4,5,10,11,12,13-octamethyl-1,6,7,8,9,14,15,16-octathia-tetracyclopenta [a,c,g,i] cyclododecene, C24H24S8
- Crystal structure of (5R,1S′)-5-[1-N,N-dibenzyl-amino)ethyl]-2(3H)-4,5-dihydrofuranone, CH(CH2)2COOCHCH3NCH2(C6H5)CH2(C6H5)
- Crystal structure of (2S,1′S)-2-[1-(N,N-dibenzyl-amino)ethyl]-3(2H)-4,5-dihydrofuranone, OCH2CH2COCHCH(CH3)NCH2(C6H5)CH2(C6H5)
- Crystal structure of exo-6-methoxy-l-(4-pyridyl)-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalene, CH3O(C10H9)CH(C5H4N)
- Crystal structure of 1-(2,4-dinitrophenyl)-3-methyl-1H-cycloheptapyrazol-6-one, C15H10N4O5
Articles in the same Issue
- The modular analysis of Ca2SiO4-Ca(OH)2-Ca4Si3O10 structures
- Neue ternäre Phasen in den Systemen Seltene Erden-Lithium-Zinn
- Structure refinement of BaCl2 · D2O and SrCl2 · D2O by neutron powder diffraction
- Structure of bis(salicylato)-di(nicotinamide)copper(II)
- Synthesis and structure of Ba2LaAg5S6 and Ba2YAg5S6
- Crystal structure of mesogenic material – 2-(4′-cyano phenyl)-5-n-heptyl-l,3 dioxane
- Crystal structure of mesogenic material – 4′-n-pentyl cyclohexyl-(4-n-pentyl cyclohexane)-1-carboxylate
- The crystal structure of a mineral related to paulkerrite
- Coverage dependent adsorption sites in the K/Cu(100) system: A crystal truncation rod analysis
- Crystal structure of thulium oxide sulfide (2/2/1), Tm2O2S
- Crystal structure of thulium sulfide (5/7), Tm5S7
- Crystal structure of 3′-mercapto-7,7,7′,7′-tetramethyl-2,2′[bi]bicyclo[2.2.1]heptylidene-3-thione, C20H29S2
- Crystal structure of 3-bromo-2,6-dimethoxy-N,N-dimethylthiobenzamide, (C6H2)Br(OCH3)2CSN(CH3)2
- Crystal structure of “C2-symmetric” head-to-tail photodimer of 9-(2-hydroxy-2-propyl)anthracene, C34H32O2
- Crystal structure of centrosymmetric head-to-tail photodimer of 9-(2-hydroxy-2-propyl)anthracene, C34H32O2
- Crystal structure of pentacarbonyl-pyridine-tungsten (0), W(CO)5(NC5H5)
- Crystal structure of pentacarbonyl-4-methyl-pyridine-tungsten(0), W(CO)5(NC5H4)CH3
- Crystal structure of 4-(4-hydroxy-1-butoxy)-4′-hydroxybiphenyl (H4HBP), C16H18O3
- Crystal structure of 4-(6-hydroxy-1-hexoxy)-4′-hydroxybiphenyl (H6HBP), C18H22O3
- Crystal structure of 4,5-dichloro-5-ethyl-6-methyl-2-methoxy-2-oxo-5,6-dihydro-2H-oxaphosphorine, C8H13Cl2O3P
- Crystal structure of (tetrahydrothiophene)-trichlorogold(III), C4H8AuCl3S
- Crystal structure of p-fluorobenzene-sulphonamide, C6H6FNO2S
- Crystal structure of (diphenylsulphide)-trichlorogold(III), C12H10AuCl3S
- Crystal structure of 2-methyl-5-phenyltriazolo-[4,5-d]-triazole, C9H8N6
- Crystal structure of 4-acetyl[2.2]paracyclophane, C18H18O
- Crystal structure of 1-amino-4-(4-methoxy-phenoxy)-anthraquinone-(9,10), C21H15NO4
- Crystal structure of N-[2,2-bis(diphenylphosphino)ethyl]-N′,N′-dimethyl-1,3-propanediamine-P,P′-tetracarbonylchromium, (CO)4Cr(P(C6H5)2)2(C2H3)(NHC3H6N(CH3)2)
- Crystal structure of bis-(4,4′,5,5′-tetramethyl-thieno)[3,2-c;2′,3′-e]-1,2-dithiin, C12H12S4
- Crystal structure of bis-thieno[3,2-c;2′,3′-e]-1,2-dithiin, C8H4S4
- Crystal structure of 2,3,4,5,10,11,12,13-octamethyl-1,6,7,8,9,14,15,16-octathia-tetracyclopenta [a,c,g,i] cyclododecene, C24H24S8
- Crystal structure of (5R,1S′)-5-[1-N,N-dibenzyl-amino)ethyl]-2(3H)-4,5-dihydrofuranone, CH(CH2)2COOCHCH3NCH2(C6H5)CH2(C6H5)
- Crystal structure of (2S,1′S)-2-[1-(N,N-dibenzyl-amino)ethyl]-3(2H)-4,5-dihydrofuranone, OCH2CH2COCHCH(CH3)NCH2(C6H5)CH2(C6H5)
- Crystal structure of exo-6-methoxy-l-(4-pyridyl)-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalene, CH3O(C10H9)CH(C5H4N)
- Crystal structure of 1-(2,4-dinitrophenyl)-3-methyl-1H-cycloheptapyrazol-6-one, C15H10N4O5