1 / 22

Collaborators Prague: J. Žabka, J. Roithová, J. Jašík, Z. Dolejšek, J. Kubišta

ENERGY TRANSFER, DISSOCIATION AND CHEMICAL REACTIONS IN COLLISIONS OF SLOW POLYATOMIC IONS WITH SURFACES ZDENEK HERMAN V. Čermák Laboratory J. Heyrovsk ý Institute of Physical Chemistry Academy of Sciences, Prague. Collaborators Prague: J. Žabka, J. Roithová, J. Jašík, Z. Dolejšek, J. Kubišta

mufutau-reeves
Download Presentation

Collaborators Prague: J. Žabka, J. Roithová, J. Jašík, Z. Dolejšek, J. Kubišta

An Image/Link below is provided (as is) to download presentation Download Policy: Content on the Website is provided to you AS IS for your information and personal use and may not be sold / licensed / shared on other websites without getting consent from its author. Content is provided to you AS IS for your information and personal use only. Download presentation by click this link. While downloading, if for some reason you are not able to download a presentation, the publisher may have deleted the file from their server. During download, if you can't get a presentation, the file might be deleted by the publisher.

E N D

Presentation Transcript

  1. ENERGY TRANSFER, DISSOCIATION AND CHEMICAL REACTIONS IN COLLISIONS OF SLOW POLYATOMIC IONS WITH SURFACESZDENEK HERMANV. Čermák LaboratoryJ. Heyrovský Institute of Physical Chemistry Academy of Sciences, Prague Collaborators Prague:J. Žabka, J. Roithová, J. Jašík, Z. Dolejšek, J. Kubišta Innsbruck: T.D. Märk,, L. Feketeová (A. Qayyum, T. Tepnual, C. Mair, P.Scheier, S. Matt-Leubner) Funding EURATOM,, I.A.E.A., Grant Agency of the Czech Republic, GA Academy of Sciences, CZ-A cooperation programs

  2. AIM Studies of polyatomic ions in scattering experiments: (i) Energy transfer at surfaces (ion activation in MS) (ii) Surface-induced dissociation- chemical reactions at surfaces (iii) Survival probability in surface collisions SURFACES INVESTIGATED - self-assembled monolayers (SAM surfaces) CF-SAM: -S-(CF2)10-CF3 CH-SAM: -S-(CH2)11-CH3 COOH-SAM: -S-(CH2)11-COOH - stainless steel (covered by hydrocarbons) - carbon surfaces HOPG (highly-oriented pyrolytic graphite) a) covered by hydrocarbons b) at 1000K (“clean”) Tokamak bricks PROJECTILE IONS ethanol polyatomic ions : C2H5OH+•, C2H5O+, C2H5OH2+; toluene ions small hydrocarbon ions : CH3+, CH4+•, CH5+ (D, 13C); C2Hx+(x=2-5), C3Hn+ (n=3-8) MEASUREMENTS - mass spectra of ion products - translational energy distributions of ion products - angular distributions of ion products

  3. EXPERIMENT PROCESSES OBSERVED • neutralization of ions (survival pobability) • surface-induced dissociations (energy partitioning) • chemical reactions at surfaces (H-atom, CHn-transfer) • quasi-elastic scattering of projectiles

  4. ENERGY PARTITIONING IN POLYATOMIC ION-SURFACE COLLISIONS BASIC EQUATION ETOT = Etr + (Eint) = E’int+ E’tr+ E’surf EVALUATION P(E’int)from the extent of fragmentation (mass spectra) + break-down pattern P(E’tr)from direct measurements P(E’surf)from the difference DEPENDENCE ON -incident ion energy - incident angle - type of surface - surface temperature

  5. ENERGY PARTITIONING EXAMPLE OF EVALUATION FOR CF-SAM, Etr= 21.1 eV mass spectra P(E’int)P(E’tr)P(v’) CONCLUSIONS - strongly inelastic collisions - practically the same velocity distributions for product ions: dissociation after the interaction with the surface in a unimolecular way

  6. P(E’int): INTERNAL ENERGY OF SURFACE-EXCITED IONS P(E’int) P( E’int) incident energy dependence (CF-SAM) various surfaces

  7. P(E’int): INTERNAL ENERGY DISTRIBUTIONS OF SURFACE-EXCITED IONS Projectile ion: CH4+ Heated and non-heated HOPG surface Mean internal energy ~ 5-6% Einc

  8. ENERGY PARTITIONING INCIDENT ANGLE DEPENDENCE INCIDENT ENERGY DEPENDENCE CF-SAM, Einc = 22 eV SS-hydrocarbons, N=600

  9. ENERGY PARTITIONING DIFFERENT SURFACES CONCLUSIONS - P(E’int)does not depend on incident angle - relative fractions of P(E’int),P(E’tr),P(E’surf)practically independent of collision energy - P(E’int) practically the same for all studied surfaces (Epeak~6% Etr), only for CF-SAM about 3-times higher (~18%)

  10. PERCENTAGE OF SURVIVING IONS, Sa(%)

  11. PERCENTAGE OF SURVIVING IONS, Sa(%)

  12. PERCENTAGE OF SURVIVING IONS, Sa(%)

  13. MASS SPECTRA CDX+, HOPG, Einc = 51.6eV, FN=60o HEATED NON HEATED C2Xn+ C3 C2Xn+ C3 C2Xn+ C3

  14. SUGGESTED MECHANISMS • C2X3+ (X=H,D) formation :interaction of the projectile with terminal CH3 - group • CD4H+ formation :interaction of CD4+. with terminalH-atom, direct H-atom transfer • C3+ - group formation :C3H3+ mainly reaction, C3H5+ (C3H7+) mainly sputtering s(CD4H+) : s(diss) : s(C2H3+) = 10 : 3: 1

  15. PRODUCT ION TRANSLATION ENERGY DISTRIBUTION CD5+, HOPG, FN=60o HEATED NON HEATED 51.6eV CONCLUSIONS: 1.Practically the same velocity of product ion species - dissociation after surface interaction 2. Inelastic collisions: E’tr of product ions: heated ~ 75% Einc non-heated ~ 40-50% Einc

  16. MASS SPECTRA HEATED NON HEATED

  17. MASS SPECTRA C2D4+: FORMATION OF C3 - GROUP 39 0.03 0.03 40 0.34 0.38 41 0.51 0.43 42 0.12 0.15 C3Xn+

  18. PRODUCT ION TRANSLATION ENERGY DISTRIBUTIONS C2H3+, C2H5+, HOPG, FN=60o

  19. INITIAL INTERNAL ENERGY OF PROJECTILES: EFFECT ON DISSOCIATION Projectile ion preparation (R): relaxed ions (Colutron source) (NR): non-relaxed ions (Nier source) CH4+ Estimated internal energy (from differences in crossings and thresholds of CERMS curves) (Eint)max < 1.8-2.1 eV Estimated (Eint)max of CH4+ (from break-down pattern and photoelectron spectra: <1.8 eV CONCLUSION Initial Eint fully available for dissociation CH4+(R) CH4+ (NR)

  20. INITIAL INTERNAL ENERGY OF PROJECTILES: EFFECT ON DISSOCIATION Projectile ion preparation (R): relaxed ions (Colutron source) (NR): non-relaxed ions (Nier source) C2H4+ Estimated internal energy (from differences in crossings and thresholds of CRMS curves) <Eint> ~ 1.5 eV C2H4+(R) C2H4+(C2H4) (NR) C2H4+(C2H6) (NR)

  21. CONCLUSIONS 1. Energy transfer in collisions of polyatomic ions with surfaces: - unimolecular decomposition after surface interaction - internal excitation of projectiles: independent of incident angle, mean value mostly about 6% of incident E (CF-SAM: about 18%) - translational energy of products: decreases with incident angle - relative fractions (P(E’int), P(E’tr), P(E’surf)) do not change with incident energy 2. Initial internal energy of projectile ions: fully available in dissociative processes 3. Survival probability on C/hydrocabons: - about 0.1 % for cations of RE>10.5 eV, - about 1-10 % for cations of RE<10.5 eV (closed-shell ions) 4. Chemical reactions of radical hydrocarbon ions on C/hydrocarbons: - H-atom transfer, - C2 from C1 or C3 from C2: interaction of the projectile with the terminal CH3- group

  22. MOTIVATION FROM FUSION RESEARCH 1.Collisions of hyperthermal particles with solid surfaces (limiters, divertors) leads to erosion of material by physical and chemical processes 2. Products of these collsions (ionic, neutral) again interact with plasma and solid surfaces 3. Importance of molecular species EARLIER DEMAND Interaction of atomic and molecular species with exposed surfaces of fusion vessels (carbon, tungsten): from plasma temperature energy range 10 - 50 eV NEW DEMAND Lower plasma temperatures important, too: surface interactions of hyperthermal particles of energies 1 - 10 eV

More Related