List of Publications


  1. Disorder Dynamics in Solid 9-hydroxyphenalenone
    J. Tegenfeldt, L. Ojamäe and C. Svensson
    J. Chem. Phys. 95, 2696 (1991) (pdf)

  2. The OH Stretching Frequency in LiClO4·3H2O(s) from ab initio and Model Potential Calculations
    L. Ojamäe and K. Hermansson
    Chem. Phys. 161, 87 (1992) (pdf)

  3. From Molecule to Cluster and to Bulk: Water OH Vibrations in Different Surroundings
    K. Hermansson and L. Ojamäe
    Int. J. Quantum Chem. 42, 1251 (1992)

  4. Water Molecules in Different Crystal Surroundings: Vibrational O-H Frequencies from ab initio Calculations
    L. Ojamäe and K. Hermansson
    J. Chem. Phys. 96, 9035 (1992) (pdf)

  5. An ab initio Study of the OH Stretching Frequencies in Ice II, Ice VIII and Ice IX
    S. Knuts, L. Ojamäe and K. Hermansson
    J. Chem. Phys. 99, 2917 (1993) (pdf)

  6. The OH Stretching Frequency in Liquid Water Simulations: The Classical Error
    L. Ojamäe, K. Hermansson and M. Probst
    Chem. Phys. Letters 191, 500 (1992) (pdf)

  7. Simulation of Band Widths in Liquid Water Spectra: The Breakdown of the Frozen-Field Approximation
    L. Ojamäe, J. Tegenfeldt, J. Lindgren and K. Hermansson
    Chem. Phys. Letters 195, 97 (1992) (pdf)

  8. Theoretical Simulation of OH and OD Stretching Bands of Isotopically Diluted HDO Molecules in Aqueous Solution
    M. J. Wojcik, K. Hermansson, J. Lindgren and L. Ojamäe
    Chem. Phys. 171, 189 (1993) (pdf)

  9. An ab initio Study of Cooperativity in Water Chains: Interaction Energies and Anharmonic Frequencies
    L. Ojamäe and K. Hermansson
    J. Phys. Chem. 98, 4271 (1994) (pdf)

  10. Structural, Vibrational and Electronic Properties of a Crystalline Hydrate from ab initio Periodic Hartree-Fock Calculations
    L. Ojamäe, K. Hermansson, C. Pisani, M. Causà and C. Roetti
    Acta Cryst. B50, 268 (1994) (abstract)

  11. Mechanical and Molecular Properties of Ice VIII from Crystal-Orbital ab initio Calculations
    L. Ojamäe, K. Hermansson, R. Dovesi, C. Roetti and V. R. Saunders
    J. Chem. Phys. 100, 2128 (1994) (pdf)

  12. The Water Molecule in Gaseous, Liquid and Solid Surroundings. An ab initio and Molecular Dynamics Study
    L. Ojamäe
    Acta Univ. Ups. (1993), Comprehensive Summaries of Uppsala Dissertations from the Faculty of Science 447. Thesis. (abstract)

  13. Theoretical Simulation of OH and OD Stretching Bands of Isotopically Diluted HDO Molecules in Lithium Formate Solution
    M. J. Wojcik, K. Hermansson, J. Lindgren and L. Ojamäe
    in Hydrogen Bond Networks, edited by M.-C. Bellissent-Funel and J. C. Dore, pp. 251-254 (Kluwer Academic Publishers, 1994) (table of contents)

  14. Crystal ab initio Investigations of Ice II, VIII and IX.
    L. Ojamäe and K. Hermansson
    in Hydrogen Bond Networks, edited by M.-C. Bellissent-Funel and J. C. Dore, pp. 411-418 (Kluwer Academic Publishers, 1994) (table of contents)

  15. A Study of Vibrational Modes in Na(+) beta-Alumina by Molecular Dynamics Simulation
    S. Edvardsson, L. Ojamäe and J. O. Thomas
    J. Phys. C. 6, 1319 (1994) (pdf)

  16. On the Role of Electric Fields for Proton Transfer in Water
    K. Hermansson and L. Ojamäe
    Solid State Ionics 77, 34 (1995) (pdf)

  17. Potential Energy Surfaces and Vibrational Spectra of H5O2+ and Larger Hydrated Proton Complexes
    L. Ojamäe, I. Shavitt and S. J. Singer
    Int. J. Quantum Chem.: Quantum Chem. Symposium 29, 657 (1995). (pdf, postscript)

  18. A Comparison of Hartree-Fock, MP2 and DFT Results for the HCN Dimer and Crystal
    M. Alfredsson, L. Ojamäe and K. Hermansson
    Int. J. Quantum Chem. 60, 767 (1996)

  19. Li and Na Diffusion in TiO2 from Quantum Chemical Theory versus Electrochemical Experiment
    S. Lunell, A. Stashans, L. Ojamäe, H. Lindström and A. Hagfeldt
    J. Amer. Chem. Soc. 119, 7374 (1997). (pdf)

  20. Graph Theoretical Generation and Analysis of Hydrogen-Bonded Structures with Applications to the Neutral and Protonated Water Cube and Dodecahedral Clusters
    S. McDonald, L. Ojamäe and S. J. Singer
    J. Phys. Chem. A 102, 2824 (1998). (pdf)

  21. Potential Models for Simulations of the Solvated Proton in Water
    L. Ojamäe, I. Shavitt and S. J. Singer
    J. Chem. Phys. 109, 5547 (1998). (pdf)

  22. Theoretical Characterization of Divacancies at the Surface and in Bulk MgO
    L. Ojamäe and C. Pisani
    J. Chem. Phys. 109, 10984 (1998). (pdf)

  23. Embedded-cluster Study of Hydrogen Interaction with an Oxygen Vacancy at the MgO Surface
    A. D'Ercole, E. Giamello, C. Pisani and L. Ojamäe
    J. Phys. Chem. B 103, 3872 (1999). (pdf)

  24. Topology vs. Temperature: Thermal Behaviour of H+(H2O)8 and H+(H2O)16
    S. J. Singer, S. McDonald and L. Ojamäe
    J. Chem. Phys. 112, 710 (2000). (pdf)

  25. Periodic Hartree-Fock Study of the Adsorption of Formic Acid on ZnO(10-10)
    P. Persson and L. Ojamäe
    Chem. Phys. Letters 321, 302 (2000) (pdf)

  26. Structure and vibrational spectra of H+(H2O)8: Is the excess proton in a symmetrical hydrogen bond?
    C. V. Ciobanu, S. J. Singer, I. Shavitt and L. Ojamäe
    J. Chem. Phys. 113, 5321 (2000). (pdf)

  27. Electronic Structure Effects from Hydrogen Bonding in the Liquid Phase and in Chemisorption: an Integrated Theory and Experimental Effort
    L.G.M. Pettersson, A. Nilsson, S. Myneni, Y. Luo, M. Nyberg, M. Cavalleri, L. Ojamäe, L.-Å. Näslund, H. Ogasawara, M. Odelius and A. Pelmenschikov
    J. Synchrotron Rad., 8, 136 (2001). (pdf)

  28. On the Use of Graph Invariants for Efficiently Generating Hydrogen Bond Topologies and Predicting Physical Properties of Water Clusters and Ice
    J.-L. Kuo, J.V. Coe, S.J. Singer, Y.B. Band and L. Ojamäe
    J. Chem. Phys., 114, 2527 (2001). (pdf)

  29. Spectroscopic probing of local hydrogen-bonding structures in liquid water
    S. Myneni, Y. Luo, L.-Å. Näslund, M. Cavalleri, L. Ojamäe, H. Ogasawara, A. Pelmenschikov, P. Wernet, P. Vaterlein, C. Heske, Z. Hussain, L.G.M. Pettersson, and A. Nilsson
    J. Phys.-Condensed Matter, 14, L213 (2002). (pdf)

  30. Quantum chemical prediction of adsorption conformations and dynamics at HCOOH-covered ZnO(10-10) surfaces
    P. Persson, S. Lunell, and L. Ojamäe
    Int. J. Quantum Chem., 89, 172 (2002). (pdf)

  31. PES studies of Ru(dcbpyH2)2(NCS)2 adsorption on nanostructured ZnO for solar cell applications
    K. Westermark, H. Rensmo, H. Siegbahn, K. Keis, A. Hagfeldt, L. Ojamäe, and P. Persson
    J. Phys. Chem. B, 106, 10102 (2002). (pdf)

  32. Quantum-chemical studies of metal oxides for photoelectrochemical applications
    P. Persson, R. Bergström, L. Ojamäe and S. Lunell
    Adv. Quantum Chem. 41, 203 (2002). (abstract)

  33. Effects from hydrogen bonds on water structure in (H3O)2[Mo6Cl8X6]WyH2O X=Cl (y=7), Br (y=6), or I (y=6)
    A. Flemström, T.K. Hirsch, L. Sehlstedt, S. Lidin, and L. Ojamäe
    Solid State Sciences, 4, 1017 (2002). (pdf)

  34. Electronic interactions between aromatic adsorbates and metal oxide substrates calculated from first principles
    P. Persson, S. Lunell, and L. Ojamäe
    Chem. Phys. Letters, 364, 469 (2002). (pdf)

  35. Short H-bonds and spontaneous self-dissociation in (H2O)20: Effects of H-bond topology
    J. L. Kuo, C. V. Ciobanu, L. Ojamäe, I. Shavitt and S. J. Singer
    J. Chem. Phys. 118, 3583 (2003). (pdf)

  36. Full dimensional quantum calculations of vibrational energies of H5O2+
    X. C. Huang, H. M. Cho, S. Carter, L. Ojamäe, J. M. Bowman and S.J. Singer
    J. Phys. Chem. A 107, 7142 (2003). (pdf)

  37. An investigation of H-atom positions in sulfuric acid crystal structures
    T. K. Hirsch and L. Ojamäe
    Acta Cryst. B 60, 179 (2004).

  38. The structure of the first coordination shell in liquid water
    Ph. Wernet, D. Nordlund, U. Bergmann, M. Cavalleri, M. Odelius, H. Ogasawara, L. Å. Näslund, T. K. Hirsch, L. Ojamäe, P. Glatzel, L. G. M. Pettersson and A. Nilsson
    Science 304, 995 (2004) (pdf)

  39. Quantum-chemical and Force-field Investigations of Ice Ih: Computation of Proton-ordered Structures and Prediction of Their Lattice Energies
    T. K. Hirsch and L. Ojamäe
    J. Phys. Chem. B 108, 15856 (2004) (pdf)

  40. Hydrogen-bond topology and the ice VII/VIII and ice Ih/XI proton-ordering phase transitions
    S. J. Singer, J-.L. Kuo, T. K. Hirsch, C. Knight, L. Ojamäe and M. L. Klein
    Phys. Rev. Letters 94, 135701 (2005) (pdf)

  41. Phosphonic acid adsorption at the TiO2 anatase (101) surface investigated by periodic hybrid HF-DFT computations
    M. Nilsing, S. Lunell, P. Persson and L. Ojamäe
    Surf. Sci. 582, 49 (2005) (pdf)

  42. A theoretical study of water clusters: the relation between hydrogen-bond topology and interaction energy from quantum-chemical computations for clusters with up to 22 molecules
    A. Lenz and L. Ojamäe
    Phys. Chem. Chem. Phys. 7, 1905 (2005) (pdf)

  43. Comment on "energetics of hydrogen bond network rearrangements in liquid water"
    A. Nilsson, Ph. Wernet, D. Nordlund, U. Bergmann, M. Cavalleri, M. Odelius, H. Ogasawara, L. Å. Näslund, T. K. Hirsch, L. Ojamäe, P. Glatzel and L. G. M. Pettersson
    Science 308, 793 (2005) (pdf)

  44. Nanoparticles for long term stable, more selective MISiCFET gas sensors
    A. Salomonsson, S. Roy, C. Aulin, J. Cerdà, P.-O. Käll, L. Ojamäe, M. Strand, M. Sanati and A. Lloyd Spetz
    Sensors and Actuators B: Chemical 107, 831 (2005) (pdf)

  45. RuO2 and Ru nanoparticles for MISiCFET gas sensors
    A. Salomonsson, S. Roy, C. Aulin, L. Ojamäe, P.-O. Käll, M. Strand, M. Sanati and A. Lloyd Spetz
    Proc. Nanotech 2005 (NSTI) Anaheim, USA, Vol. 2, Ch. 4, pp. 269-272 ISBN: 0-9767985-1-4 (abstract)

  46. The electronic structure of free water clusters probed by Auger electron spectroscopy
    G. Öhrwall, R. F. Fink, M. Tchaplyguine, L. Ojamäe, M. Lundwall, R. R. T. Marinbo, A. Naves de Brito, S. L. Sorensen, M. Gisselbrecht, R. Feifel, T. Rander, A. Lindblad, J. Schulz, K. J. Borve, L. J. Sæthre, N. Mårtensson, S. Svensson and O. Björneholm
    J. Chem. Phys. 123, 054310 (2005) (pdf)

  47. Surface interactions between Y2O3 nanocrystals and organic molecules - an experimental and quantum-chemical study
    H. Pedersen, F. Söderlind, R. M. Petoral Jr, K. Uvdal, P.-O. Käll and L. Ojamäe
    Surf. Sci. 592, 124 (2005) (pdf)

  48. Anchor group influence on molecule-metal oxide interfaces: periodic hybrid DFT study of pyridine bound to TiO2 via carboxylic and phosphonic acid
    M. Nilsing, P. Persson and L. Ojamäe
    Chem. Phys. Letters 415, 375 (2005) (pdf)

  49. IR and quantum-chemical studies of carboxylic acid and glycine adsorption on rutile TiO2 nanoparticles
    L. Ojamäe, C. Aulin, H. Pedersen and P.-O. Käll
    J. Colloid and Interface Sci 296, 71-78 (2006) (pdf)

  50. On the stability of dense versus cage-shaped water clusters: quantum-chemical investigations of zero-point energies, free energies, basis-set effects and IR spectra of (H2O)12 and (H2O)20
    A. Lenz and L. Ojamäe
    Chem. Phys. Letters 418, 361-367 (2006) (pdf)

  51. Metal oxide nanoparticles as novel gate materials for field-effect gas sensors
    S. Roy, A. Salomonsson, A. Lloyd Spetz, C. Aulin, P.-O. Käll, L. Ojamäe, M. Strand and M. Sanati
    Materials and Manufacturing Processes 21, 275-278 (2006) (pdf)

  52. Hydrogen bond topology and the ice VII/VIII and Ih/XI proton ordering phase transitions
    C. Knight, S. J. Singer, J-.L. Kuo, T. K. Hirsch, L. Ojamäe and M. L. Klein
    Phys. Rev. E 73, 056113 (2006) (pdf)

  53. The local structure of protonated water from x-ray absorption and density functional theory
    M. Cavalleri, L. Å. Näslund, D. C. Edwards, Ph. Wernet, H. Ogasawara, S. Myneni, L. Ojamäe, M. Odelius, A. Nilsson and L. G. M. Pettersson
    J. Chem. Phys. 124, 194508 (2006) (pdf)

  54. Towards biocompatibility of RE2O3 nanocrystals - water and organic molecules chemisorbed on Gd2O3 and Y2O3 nanocrystals studied by quantum-chemical computations
    H. Pedersen and L. Ojamäe
    Nano Letters 6, 2004-2008 (2006) (pdf)

  55. Theoretical IR spectra for water clusters (H2O)n (n=6-22, 28, 30) and identification of spectral contributions from different H-Bond conformations in gaseous and liquid water
    A. Lenz and L. Ojamäe
    J. Phys. Chem. A 110, 13388-13393 (2006) (pdf)

  56. Nanocrystalline Ruthenium Oxide and Ruthenium in sensing applications - an experimental and theoretical study
    A. Salomonsson, R. M. Petoral Jr, K. Uvdal, C. Aulin, P.-O. Käll, L. Ojamäe, M. Strand, M. Sanati and A. Lloyd Spetz
    J. Nanoparticle Research 8, 899-910 (2006) (pdf)

  57. Water and functionalized nanocrystals
    L. Ojamäe
    NSC News 2, 3 (2006) (pdf)

  58. Dye-Sensitization of the TiO2 Rutile (110) Surface by Perylene Dyes: Quantum-Chemical Periodic B3LYP Computations
    M. Nilsing, P. Persson, S. Lunell and L. Ojamäe
    J. Phys. Chem. C 111, 12116-12123 (2007) (pdf)

  59. Quantum-chemical investigations of phenol and larger aromatic molecules at the TiO2 anatase (101) surface
    A. Lenz, M. Karlsson and L. Ojamäe
    J. Phys.: Conf. Ser. 117, 012020 (2008) (pdf)

  60. Surface effects and quantum confinement in nanosized GaN clusters: theoretical predictions
    B. Brena and L. Ojamäe
    J. Phys. Chem. C 112, 13516-13523 (2008) (pdf)

  61. FET sensors gas sensing mechanism, experimental and theoretical studies
    A. Lloyd Spetz, M. Skoglundh and L. Ojamäe
    Solid state gas sensing: Fundamentals and new trends in gas sensing, Editors: E. Comini, G. Faglia and G. Sberveglieri (Springer, 2009) (pdf)

  62. The inhomogeneous structure of water at ambient conditions
    C. Huang, K. T. Wikfeldt, T. Tokushima, D. Nordlund, Y. Harada, U. Bergmann, M. Niebuhr, T. M. Weiss, Y. Horikawa, M. Leetmaa, M. P. Ljungberg, O. Takahashi, A. Lenz, L. Ojamäe, A. P. Lyubartsev, S. Shin, L. G. M. Pettersson and A. Nilsson
    Proc. Natl. Acad. Sci. USA 106, 15214-15218 (2009) (pdf)

  63. ZnO nanoparticles functionalized with organic acids: an experimental and quantum-chemical study
    A. Lenz, L. Selegård, F. Söderlind, A. Larsson, P. O. Holtz, L. Ojamäe and P.-O. Käll
    J. Phys. Chem. C 113, 17332-17341 (2009) (pdf)

  64. A theoretical study of water equilibria: The cluster distribution versus temperature and pressure for (H2O)n, n=1-60, and ice
    A. Lenz and L. Ojamäe
    J. Chem. Phys. 131, 134302 (2009) (pdf)

  65. Computational studies of the stability of the (H2O)100 nanodrop
    A. Lenz and L. Ojamäe
    J. Mol. Struct.: THEOCHEM 944, 163-167 (2010) (pdf)

  66. Reply to Soper et al.: Fluctuations in water around a bimodal distribution of local hydrogen-bonded structural motifs
    C. Huang, K. T. Wikfeldt, T. Tokushima, D. Nordlund, Y. Harada, U. Bergmann, M. Niebuhr, T. M. Weiss, Y. Horikawa, M. Leetmaa, M. P. Ljungberg, O. Takahashi, A. Lenz, L. Ojamäe, A. P. Lyubartsev, S. Shin, L. G. M. Pettersson and A. Nilsson
    Proc. Natl. Acad. Sci. USA 107, E45-E45 (2010) (pdf)

  67. Methane clathrate phase transition from quantum-chemical modeling with force-field thermal corrections
    A. Lenz and L. Ojamäe
    J. Phys. Chem. A 115 (23), 6169-6176 (2011) (pdf)

  68. The electronic structure and reflectivity of PEDOT:PSS from density functional theory
    A. Lenz, H. Kariis, A. Pohl, P. Persson and L. Ojamäe
    Chem. Phys. 384 (1-3), 44-51 (2011) (pdf)

  69. Crystalline ice: Amorphous on the surface
    L. Ojamäe
    Nature Materials 10, 725-726 (2011) (pdf)

  70. Development of SiC-FET methanol sensor
    Jayita Kanungo, Mike Anderson, Zhafira Darmastuti, Sukumar Basu, Per-Olov Käll, Lars Ojamäe and Anita Lloyd Spetz
    Sensors and Actuators B: Chemical 160, 72-78 (2011) (pdf)

  71. A theoretical study of the electronic structure of GaN nanorods
    M. Kula and L. Ojamäe
    Intern. J. Quantum Chem. 112, 1796-1802 (2012) (pdf)

  72. Computational study of the catalytic effect of platinum on the decomposition of DNT
    A. Lenz, A. Pohl, L. Ojamäe and P. Persson
    Intern. J. Quantum Chem. 112, 1852-1858 (2012) (pdf)

  73. On the change of preferential growth orientation in chemical vapour deposition of titanium carbide by aromatic hydrocarbon precursors
    H. Pedersen, C.-C. Lin and L. Ojamäe
    Intern. J. Vacuum Sci. & Tech. A 31, 021507 (2013) (pdf)

  74. SiC-FET methanol sensors for process control and leakage detection
    Z. Darmastuti, P. Bhattacharyya, M. Anderson, J. Kanungo, S. Basu, P.-O. Käll, L. Ojamäe and A. Lloyd Spetz
    Sensors and Actuators B: Chemical 187, 553-562 (2013) (pdf)

  75. Shortcomings of CVD modeling of SiC today
    Ö. Danielsson, P. Sukkaew, L. Ojamäe, O. Kordina and E. Janzén
    Theor. Chem. Acc. 132, 1398 (2013) (pdf)

  76. Adsorption and surface diffusion of silicon growth species in silicon carbide chemical vapour deposition processes studied by quantum-chemical computations
    E. Kalered, H. Pedersen, E. Janzén and L. Ojamäe
    Theor. Chem. Acc. 132, 1403 (2013) (pdf)

  77. Revisiting the thermochemical database of Si-C-H system related to SiC CVD modeling
    P. Sukkaew, L. Ojamäe, Ö. Danielsson, O. Kordina and E. Janzén
    Silicon Carbide and Related Materials 2013, Pts 1 and 2, Book Series: Materials Science Forum, vol. 778-780, pp. 175-178 (2014) ( pdf)

  78. Fingerprints in IR OH vibrational spectra of H2O clusters from different H-bond conformations by means of quantum-chemical computations
    Y. Liu and L. Ojamäe
    J. Mol. Model. 20:2281, 1-8 (2014) (pdf)

  79. C-C stretching Raman spectra and stabilities of hydrocarbon molecules in natural gas hydrates: a quantum chemical study
    Y. Liu and L. Ojamäe
    J. Phys. Chem. A 118, 11641-11651 (2014) (pdf)

  80. Vibrational study of SOx adsorption on Pt/SiO2
    D. Bounechada, Z. Darmastuti, M. Andersson, L. Ojamäe, A. Lloyd Spetz, M. Skoglundh, and P.-A. Carlsson
    J. Phys. Chem. C 118, 29713-29723 (2014) (pdf)

  81. Brominated Chemistry for Chemical Vapor Deposition of Electronic Grade SiC
    M. Yazdanfar, Ö. Danielsson, E. Kalered, P. Sukkaew, O. Kordina, D. Nilsson, I.G. Ivanov, L. Ojamäe, E. Janzén, and H. Pedersen
    Chem. Mater. 27, 793-801 (2015) (pdf)

  82. CH-Stretching Vibrational Trends in Natural Gas Hydrates Studied by Quantum-Chemical Computations
    Y. Liu and L. Ojamäe
    J. Phys. Chem. C 119, 17084-17091 (2015) (pdf)

  83. Thermochemical Properties of Halides and Halohydrides of Silicon and Carbon
    P. Sukkaew, L. Ojamäe, O. Kordina, E. Janzén and Ö. Danielsson
    ECS J. Solid State Sci. Technol. 5, P27-P35 (2016) (pdf)

  84. A model for carbon incorporation from trimethyl gallium in chemical vapor deposition of gallium nitride
    Ö. Danielsson, L. Xun, L. Ojamäe, E. Janzén, H. Pedersen and U. Forsberg
    J. Mater. Chem. C 4, 863-871 (2016) (pdf)

  85. 13C Chemical Shift in Natural Gas Hydrates from First-Principles Solid-State NMR Calculations
    Y. Liu and L. Ojamäe
    J. Phys. Chem. C 120, 1130-1136 (2016) (pdf)

  86. Modeling Molecular Interactions in Water: From Pairwise to Many-Body Potential Energy Functions
    G. A. Cisneros, K. T. Wikfeldt, L. Ojamäe, J. Lu, Y. Xu, H. Torabifard, A. P. Bartok, G. Csanyi, V. Molinero and F. Paesani
    Chem. Rev. 116, 7501-7528 (2016) (pdf)

  87. Raman and IR Spectra of Ice Ih and Ice XI with an Assessment of DFT Methods
    Y. Liu and L. Ojamäe
    J. Phys. Chem. B 120, 11043-11051 (2016) (pdf)

  88. On the work function and the charging of small (r ≤ 5nm) nanoparticles in plasmas
    E. Kalered, N. Brenning, I. Pilch, L. Caillault, T. Minéa and L. Ojamäe
    Phys. Plasmas 24, 013702 (2017) (pdf)

  89. Ab initio study of growth mechanism of 4H-SiC: Adsorption and surface reaction of C2H2, C2H4, CH4, and CH3
    P. Sukkaew, Ö. Danielsson, O. Kordina, E. Janzén and L. Ojamäe
    J. Phys. Chem. C 121, 1249-1256 (2017) (pdf)

  90. Simulations of the thermodynamics and kinetics of NH3 at the RuO2 (110) surface
    E. Erdtman, M. Andersson, A. Lloyd Spetz and L. Ojamäe
    Surf. Sci. 656, 77-85 (2017) (pdf)

  91. Silicon chemistry in fluorinated chemical vapor deposition of silicon carbide
    P. Stenberg, P. Sukkaew, I. Farkas, O. Kordina, E. Janzén, L. Ojamäe and H. Pedersen
    J. Phys. Chem. C 121, 2711-2720 (2017) (pdf)

  92. Matching precursor kinetics to afford a more robust CVD chemistry: a case study of the C chemistry for silicon carbide using SiF4 as Si precursor
    P. Stenberg, Ö. Danielsson, E. Erdtman, P. Sukkaew, L. Ojamäe, E. Janzén and H. Pedersen
    J. Mater. Chem. C 5, 5818-5823 (2017) (pdf)

  93. Thermal study of an indium trisguanidinate as a possible indium nitride precursor
    Sydney C. Buttera, Karl Rönnby, Henrik Pedersen, Lars Ojamäe and Seán T. Barry
    J. Vacuum Sci. & Tech. A 36, 01A101 (2018) (pdf)

Wednesday, November 1, 2017 02:38:42 PM MET, lars @ ifm.liu.se