[{"status":"public","publication":"The Journal of Physical Chemistry C","type":"journal_article","language":[{"iso":"eng"}],"_id":"13531","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"user_id":"16199","year":"2012","intvolume":"       116","page":"24098-24106","citation":{"mla":"Schmidt, Christian, et al. “Substrate Induced Thermal Decomposition of Perfluoro-Pentacene Thin Films on the Coinage Metals.” <i>The Journal of Physical Chemistry C</i>, vol. 116, 2012, pp. 24098–106, doi:<a href=\"https://doi.org/10.1021/jp307316r\">10.1021/jp307316r</a>.","short":"C. Schmidt, T. Breuer, S. Wippermann, W.G. Schmidt, G. Witte, The Journal of Physical Chemistry C 116 (2012) 24098–24106.","bibtex":"@article{Schmidt_Breuer_Wippermann_Schmidt_Witte_2012, title={Substrate Induced Thermal Decomposition of Perfluoro-Pentacene Thin Films on the Coinage Metals}, volume={116}, DOI={<a href=\"https://doi.org/10.1021/jp307316r\">10.1021/jp307316r</a>}, journal={The Journal of Physical Chemistry C}, author={Schmidt, Christian and Breuer, Tobias and Wippermann, Stefan and Schmidt, Wolf Gero and Witte, Gregor}, year={2012}, pages={24098–24106} }","apa":"Schmidt, C., Breuer, T., Wippermann, S., Schmidt, W. G., &#38; Witte, G. (2012). Substrate Induced Thermal Decomposition of Perfluoro-Pentacene Thin Films on the Coinage Metals. <i>The Journal of Physical Chemistry C</i>, <i>116</i>, 24098–24106. <a href=\"https://doi.org/10.1021/jp307316r\">https://doi.org/10.1021/jp307316r</a>","ama":"Schmidt C, Breuer T, Wippermann S, Schmidt WG, Witte G. Substrate Induced Thermal Decomposition of Perfluoro-Pentacene Thin Films on the Coinage Metals. <i>The Journal of Physical Chemistry C</i>. 2012;116:24098-24106. doi:<a href=\"https://doi.org/10.1021/jp307316r\">10.1021/jp307316r</a>","chicago":"Schmidt, Christian, Tobias Breuer, Stefan Wippermann, Wolf Gero Schmidt, and Gregor Witte. “Substrate Induced Thermal Decomposition of Perfluoro-Pentacene Thin Films on the Coinage Metals.” <i>The Journal of Physical Chemistry C</i> 116 (2012): 24098–106. <a href=\"https://doi.org/10.1021/jp307316r\">https://doi.org/10.1021/jp307316r</a>.","ieee":"C. Schmidt, T. Breuer, S. Wippermann, W. G. Schmidt, and G. Witte, “Substrate Induced Thermal Decomposition of Perfluoro-Pentacene Thin Films on the Coinage Metals,” <i>The Journal of Physical Chemistry C</i>, vol. 116, pp. 24098–24106, 2012, doi: <a href=\"https://doi.org/10.1021/jp307316r\">10.1021/jp307316r</a>."},"publication_identifier":{"issn":["1932-7447","1932-7455"]},"publication_status":"published","title":"Substrate Induced Thermal Decomposition of Perfluoro-Pentacene Thin Films on the Coinage Metals","doi":"10.1021/jp307316r","date_updated":"2025-12-05T10:48:55Z","volume":116,"author":[{"first_name":"Christian","full_name":"Schmidt, Christian","last_name":"Schmidt"},{"first_name":"Tobias","full_name":"Breuer, Tobias","last_name":"Breuer"},{"full_name":"Wippermann, Stefan","last_name":"Wippermann","first_name":"Stefan"},{"last_name":"Schmidt","orcid":"0000-0002-2717-5076","full_name":"Schmidt, Wolf Gero","id":"468","first_name":"Wolf Gero"},{"first_name":"Gregor","last_name":"Witte","full_name":"Witte, Gregor"}],"date_created":"2019-09-30T14:24:41Z"},{"type":"journal_article","publication":"The Journal of Physical Chemistry C","status":"public","abstract":[{"lang":"eng","text":"Nanoporous ZnO powders with high surface-to-mass ratios (SMR) between 15 and 70 m2 g−1 are synthesized, structurally characterized, and studied by time-resolved photoluminescence (PL). A strong dependence of the recombination dynamics and spectral width on SMR is observed at T = 10 K, and pronounced disorder-induced effects are found in the temperature dependence. Both the thermally induced shift of the PL maximum and the spectrally integrated PL intensity are interpreted by appropriate theoretical models. This consistent quantitative analysis of the experimental data yields a characteristic energy of 15 meV for the disorder scale in the nanoporous ZnO sample with an intermediate SMR."}],"user_id":"23547","department":[{"_id":"35"},{"_id":"2"},{"_id":"307"}],"_id":"25965","language":[{"iso":"eng"}],"article_type":"original","publication_status":"published","publication_identifier":{"issn":["1932-7447","1932-7455"]},"quality_controlled":"1","citation":{"apa":"Chernikov, A., Horst, S., Waitz, T., Tiemann, M., &#38; Chatterjee, S. (2011). Photoluminescence Properties of Ordered Mesoporous ZnO. <i>The Journal of Physical Chemistry C</i>, 1375–1379. <a href=\"https://doi.org/10.1021/jp104293e\">https://doi.org/10.1021/jp104293e</a>","bibtex":"@article{Chernikov_Horst_Waitz_Tiemann_Chatterjee_2011, title={Photoluminescence Properties of Ordered Mesoporous ZnO}, DOI={<a href=\"https://doi.org/10.1021/jp104293e\">10.1021/jp104293e</a>}, journal={The Journal of Physical Chemistry C}, author={Chernikov, Alexej and Horst, Swantje and Waitz, Thomas and Tiemann, Michael and Chatterjee, Sangam}, year={2011}, pages={1375–1379} }","short":"A. Chernikov, S. Horst, T. Waitz, M. Tiemann, S. Chatterjee, The Journal of Physical Chemistry C (2011) 1375–1379.","mla":"Chernikov, Alexej, et al. “Photoluminescence Properties of Ordered Mesoporous ZnO.” <i>The Journal of Physical Chemistry C</i>, 2011, pp. 1375–79, doi:<a href=\"https://doi.org/10.1021/jp104293e\">10.1021/jp104293e</a>.","ieee":"A. Chernikov, S. Horst, T. Waitz, M. Tiemann, and S. Chatterjee, “Photoluminescence Properties of Ordered Mesoporous ZnO,” <i>The Journal of Physical Chemistry C</i>, pp. 1375–1379, 2011, doi: <a href=\"https://doi.org/10.1021/jp104293e\">10.1021/jp104293e</a>.","chicago":"Chernikov, Alexej, Swantje Horst, Thomas Waitz, Michael Tiemann, and Sangam Chatterjee. “Photoluminescence Properties of Ordered Mesoporous ZnO.” <i>The Journal of Physical Chemistry C</i>, 2011, 1375–79. <a href=\"https://doi.org/10.1021/jp104293e\">https://doi.org/10.1021/jp104293e</a>.","ama":"Chernikov A, Horst S, Waitz T, Tiemann M, Chatterjee S. Photoluminescence Properties of Ordered Mesoporous ZnO. <i>The Journal of Physical Chemistry C</i>. Published online 2011:1375-1379. doi:<a href=\"https://doi.org/10.1021/jp104293e\">10.1021/jp104293e</a>"},"page":"1375-1379","year":"2011","author":[{"last_name":"Chernikov","full_name":"Chernikov, Alexej","first_name":"Alexej"},{"first_name":"Swantje","last_name":"Horst","full_name":"Horst, Swantje"},{"last_name":"Waitz","full_name":"Waitz, Thomas","first_name":"Thomas"},{"first_name":"Michael","last_name":"Tiemann","orcid":"0000-0003-1711-2722","id":"23547","full_name":"Tiemann, Michael"},{"last_name":"Chatterjee","full_name":"Chatterjee, Sangam","first_name":"Sangam"}],"date_created":"2021-10-09T05:02:31Z","date_updated":"2023-03-09T08:31:28Z","doi":"10.1021/jp104293e","title":"Photoluminescence Properties of Ordered Mesoporous ZnO"},{"publication":"The Journal of Physical Chemistry C","type":"journal_article","abstract":[{"lang":"eng","text":"In2O3 with ordered, uniform mesoporosity is prepared by nanocasting, using various porous silica phases (KIT-6, SBA-15) as structure matrices. The In2O3 particles exhibit well-defined morphologies (spherical or ellipsoidal, depending on the choice of silica matrix) and quite uniform sizes in the range of a few hundred nanometers. The regular morphology of the In2O3 particles is not associated with the morphological properties of the silica matrices. Instead, it is the result of the growth mechanism of In2O3 inside the silica pores; this mechanism is investigated in some detail. Hence, the nanocasting method offers a versatile and simple way of creating mesoporous In2O3 with regular morphology; this will be beneficial for many applications that require well-defined morphological properties, such as gas sensing or catalysis."}],"status":"public","_id":"25972","department":[{"_id":"35"},{"_id":"2"},{"_id":"307"}],"user_id":"23547","article_type":"original","language":[{"iso":"eng"}],"quality_controlled":"1","publication_identifier":{"issn":["1932-7447","1932-7455"]},"publication_status":"published","year":"2010","page":"2075-2081","citation":{"short":"S. Haffer, T. Waitz, M. Tiemann, The Journal of Physical Chemistry C (2010) 2075–2081.","bibtex":"@article{Haffer_Waitz_Tiemann_2010, title={Mesoporous In2O3 with Regular Morphology by Nanocasting: A Simple Relation between Defined Particle Shape and Growth Mechanism}, DOI={<a href=\"https://doi.org/10.1021/jp910336f\">10.1021/jp910336f</a>}, journal={The Journal of Physical Chemistry C}, author={Haffer, Stefanie and Waitz, Thomas and Tiemann, Michael}, year={2010}, pages={2075–2081} }","mla":"Haffer, Stefanie, et al. “Mesoporous In2O3 with Regular Morphology by Nanocasting: A Simple Relation between Defined Particle Shape and Growth Mechanism.” <i>The Journal of Physical Chemistry C</i>, 2010, pp. 2075–81, doi:<a href=\"https://doi.org/10.1021/jp910336f\">10.1021/jp910336f</a>.","apa":"Haffer, S., Waitz, T., &#38; Tiemann, M. (2010). Mesoporous In2O3 with Regular Morphology by Nanocasting: A Simple Relation between Defined Particle Shape and Growth Mechanism. <i>The Journal of Physical Chemistry C</i>, 2075–2081. <a href=\"https://doi.org/10.1021/jp910336f\">https://doi.org/10.1021/jp910336f</a>","chicago":"Haffer, Stefanie, Thomas Waitz, and Michael Tiemann. “Mesoporous In2O3 with Regular Morphology by Nanocasting: A Simple Relation between Defined Particle Shape and Growth Mechanism.” <i>The Journal of Physical Chemistry C</i>, 2010, 2075–81. <a href=\"https://doi.org/10.1021/jp910336f\">https://doi.org/10.1021/jp910336f</a>.","ieee":"S. Haffer, T. Waitz, and M. Tiemann, “Mesoporous In2O3 with Regular Morphology by Nanocasting: A Simple Relation between Defined Particle Shape and Growth Mechanism,” <i>The Journal of Physical Chemistry C</i>, pp. 2075–2081, 2010, doi: <a href=\"https://doi.org/10.1021/jp910336f\">10.1021/jp910336f</a>.","ama":"Haffer S, Waitz T, Tiemann M. Mesoporous In2O3 with Regular Morphology by Nanocasting: A Simple Relation between Defined Particle Shape and Growth Mechanism. <i>The Journal of Physical Chemistry C</i>. Published online 2010:2075-2081. doi:<a href=\"https://doi.org/10.1021/jp910336f\">10.1021/jp910336f</a>"},"date_updated":"2023-03-09T08:34:42Z","author":[{"first_name":"Stefanie","last_name":"Haffer","full_name":"Haffer, Stefanie"},{"full_name":"Waitz, Thomas","last_name":"Waitz","first_name":"Thomas"},{"last_name":"Tiemann","orcid":"0000-0003-1711-2722","full_name":"Tiemann, Michael","id":"23547","first_name":"Michael"}],"date_created":"2021-10-09T05:07:48Z","title":"Mesoporous In2O3 with Regular Morphology by Nanocasting: A Simple Relation between Defined Particle Shape and Growth Mechanism","doi":"10.1021/jp910336f"},{"type":"journal_article","publication":"The Journal of Physical Chemistry C","status":"public","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"_id":"13659","funded_apc":"1","language":[{"iso":"eng"}],"publication_status":"published","publication_identifier":{"issn":["1932-7447","1932-7455"]},"citation":{"apa":"Blankenburg, S., Rauls, E., &#38; Schmidt, W. G. (2009). Role of Dihydrogen Bonds for the Stabilization of Self-Assembled Molecular Nanostructures. <i>The Journal of Physical Chemistry C</i>, <i>113</i>, 12653–12657. <a href=\"https://doi.org/10.1021/jp902337p\">https://doi.org/10.1021/jp902337p</a>","mla":"Blankenburg, S., et al. “Role of Dihydrogen Bonds for the Stabilization of Self-Assembled Molecular Nanostructures.” <i>The Journal of Physical Chemistry C</i>, vol. 113, 2009, pp. 12653–57, doi:<a href=\"https://doi.org/10.1021/jp902337p\">10.1021/jp902337p</a>.","short":"S. Blankenburg, E. Rauls, W.G. Schmidt, The Journal of Physical Chemistry C 113 (2009) 12653–12657.","bibtex":"@article{Blankenburg_Rauls_Schmidt_2009, title={Role of Dihydrogen Bonds for the Stabilization of Self-Assembled Molecular Nanostructures}, volume={113}, DOI={<a href=\"https://doi.org/10.1021/jp902337p\">10.1021/jp902337p</a>}, journal={The Journal of Physical Chemistry C}, author={Blankenburg, S. and Rauls, E. and Schmidt, Wolf Gero}, year={2009}, pages={12653–12657} }","ama":"Blankenburg S, Rauls E, Schmidt WG. Role of Dihydrogen Bonds for the Stabilization of Self-Assembled Molecular Nanostructures. <i>The Journal of Physical Chemistry C</i>. 2009;113:12653-12657. doi:<a href=\"https://doi.org/10.1021/jp902337p\">10.1021/jp902337p</a>","chicago":"Blankenburg, S., E. Rauls, and Wolf Gero Schmidt. “Role of Dihydrogen Bonds for the Stabilization of Self-Assembled Molecular Nanostructures.” <i>The Journal of Physical Chemistry C</i> 113 (2009): 12653–57. <a href=\"https://doi.org/10.1021/jp902337p\">https://doi.org/10.1021/jp902337p</a>.","ieee":"S. Blankenburg, E. Rauls, and W. G. Schmidt, “Role of Dihydrogen Bonds for the Stabilization of Self-Assembled Molecular Nanostructures,” <i>The Journal of Physical Chemistry C</i>, vol. 113, pp. 12653–12657, 2009, doi: <a href=\"https://doi.org/10.1021/jp902337p\">10.1021/jp902337p</a>."},"page":"12653-12657","intvolume":"       113","year":"2009","author":[{"first_name":"S.","last_name":"Blankenburg","full_name":"Blankenburg, S."},{"first_name":"E.","last_name":"Rauls","full_name":"Rauls, E."},{"full_name":"Schmidt, Wolf Gero","id":"468","orcid":"0000-0002-2717-5076","last_name":"Schmidt","first_name":"Wolf Gero"}],"date_created":"2019-10-09T09:05:51Z","volume":113,"date_updated":"2025-12-05T13:12:04Z","doi":"10.1021/jp902337p","title":"Role of Dihydrogen Bonds for the Stabilization of Self-Assembled Molecular Nanostructures"},{"_id":"13661","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"}],"user_id":"16199","language":[{"iso":"eng"}],"publication":"The Journal of Physical Chemistry C","type":"journal_article","status":"public","date_updated":"2025-12-05T13:09:58Z","volume":113,"date_created":"2019-10-09T09:09:13Z","author":[{"last_name":"Landmann","full_name":"Landmann, M.","first_name":"M."},{"first_name":"E.","full_name":"Rauls, E.","last_name":"Rauls"},{"id":"468","full_name":"Schmidt, Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt","first_name":"Wolf Gero"}],"title":"Chainlike Au−O Structures on Au(110)-(1 × r) Surfaces Calculated from First Principles","doi":"10.1021/jp810581s","publication_identifier":{"issn":["1932-7447","1932-7455"]},"publication_status":"published","year":"2009","intvolume":"       113","page":"5690-5699","citation":{"ama":"Landmann M, Rauls E, Schmidt WG. Chainlike Au−O Structures on Au(110)-(1 × r) Surfaces Calculated from First Principles. <i>The Journal of Physical Chemistry C</i>. 2009;113:5690-5699. doi:<a href=\"https://doi.org/10.1021/jp810581s\">10.1021/jp810581s</a>","ieee":"M. Landmann, E. Rauls, and W. G. Schmidt, “Chainlike Au−O Structures on Au(110)-(1 × r) Surfaces Calculated from First Principles,” <i>The Journal of Physical Chemistry C</i>, vol. 113, pp. 5690–5699, 2009, doi: <a href=\"https://doi.org/10.1021/jp810581s\">10.1021/jp810581s</a>.","chicago":"Landmann, M., E. Rauls, and Wolf Gero Schmidt. “Chainlike Au−O Structures on Au(110)-(1 × r) Surfaces Calculated from First Principles.” <i>The Journal of Physical Chemistry C</i> 113 (2009): 5690–99. <a href=\"https://doi.org/10.1021/jp810581s\">https://doi.org/10.1021/jp810581s</a>.","apa":"Landmann, M., Rauls, E., &#38; Schmidt, W. G. (2009). Chainlike Au−O Structures on Au(110)-(1 × r) Surfaces Calculated from First Principles. <i>The Journal of Physical Chemistry C</i>, <i>113</i>, 5690–5699. <a href=\"https://doi.org/10.1021/jp810581s\">https://doi.org/10.1021/jp810581s</a>","bibtex":"@article{Landmann_Rauls_Schmidt_2009, title={Chainlike Au−O Structures on Au(110)-(1 × r) Surfaces Calculated from First Principles}, volume={113}, DOI={<a href=\"https://doi.org/10.1021/jp810581s\">10.1021/jp810581s</a>}, journal={The Journal of Physical Chemistry C}, author={Landmann, M. and Rauls, E. and Schmidt, Wolf Gero}, year={2009}, pages={5690–5699} }","short":"M. Landmann, E. Rauls, W.G. Schmidt, The Journal of Physical Chemistry C 113 (2009) 5690–5699.","mla":"Landmann, M., et al. “Chainlike Au−O Structures on Au(110)-(1 × r) Surfaces Calculated from First Principles.” <i>The Journal of Physical Chemistry C</i>, vol. 113, 2009, pp. 5690–99, doi:<a href=\"https://doi.org/10.1021/jp810581s\">10.1021/jp810581s</a>."}},{"date_updated":"2023-03-09T08:45:25Z","author":[{"orcid":"0000-0003-1711-2722","last_name":"Tiemann","id":"23547","full_name":"Tiemann, Michael","first_name":"Michael"},{"first_name":"Frank","last_name":"Marlow","full_name":"Marlow, Frank"},{"first_name":"Juha","full_name":"Hartikainen, Juha","last_name":"Hartikainen"},{"full_name":"Weiss, Özlem","last_name":"Weiss","first_name":"Özlem"},{"first_name":"Mika","last_name":"Lindén","full_name":"Lindén, Mika"}],"date_created":"2021-10-09T06:55:02Z","title":"Ripening Effects in ZnS Nanoparticle Growth","doi":"10.1021/jp077729f","publication_identifier":{"issn":["1932-7447","1932-7455"]},"quality_controlled":"1","publication_status":"published","year":"2008","page":"1463-1467","citation":{"bibtex":"@article{Tiemann_Marlow_Hartikainen_Weiss_Lindén_2008, title={Ripening Effects in ZnS Nanoparticle Growth}, DOI={<a href=\"https://doi.org/10.1021/jp077729f\">10.1021/jp077729f</a>}, journal={The Journal of Physical Chemistry C}, author={Tiemann, Michael and Marlow, Frank and Hartikainen, Juha and Weiss, Özlem and Lindén, Mika}, year={2008}, pages={1463–1467} }","short":"M. Tiemann, F. Marlow, J. Hartikainen, Ö. Weiss, M. Lindén, The Journal of Physical Chemistry C (2008) 1463–1467.","mla":"Tiemann, Michael, et al. “Ripening Effects in ZnS Nanoparticle Growth.” <i>The Journal of Physical Chemistry C</i>, 2008, pp. 1463–67, doi:<a href=\"https://doi.org/10.1021/jp077729f\">10.1021/jp077729f</a>.","apa":"Tiemann, M., Marlow, F., Hartikainen, J., Weiss, Ö., &#38; Lindén, M. (2008). Ripening Effects in ZnS Nanoparticle Growth. <i>The Journal of Physical Chemistry C</i>, 1463–1467. <a href=\"https://doi.org/10.1021/jp077729f\">https://doi.org/10.1021/jp077729f</a>","ama":"Tiemann M, Marlow F, Hartikainen J, Weiss Ö, Lindén M. Ripening Effects in ZnS Nanoparticle Growth. <i>The Journal of Physical Chemistry C</i>. Published online 2008:1463-1467. doi:<a href=\"https://doi.org/10.1021/jp077729f\">10.1021/jp077729f</a>","ieee":"M. Tiemann, F. Marlow, J. Hartikainen, Ö. Weiss, and M. Lindén, “Ripening Effects in ZnS Nanoparticle Growth,” <i>The Journal of Physical Chemistry C</i>, pp. 1463–1467, 2008, doi: <a href=\"https://doi.org/10.1021/jp077729f\">10.1021/jp077729f</a>.","chicago":"Tiemann, Michael, Frank Marlow, Juha Hartikainen, Özlem Weiss, and Mika Lindén. “Ripening Effects in ZnS Nanoparticle Growth.” <i>The Journal of Physical Chemistry C</i>, 2008, 1463–67. <a href=\"https://doi.org/10.1021/jp077729f\">https://doi.org/10.1021/jp077729f</a>."},"_id":"25981","department":[{"_id":"35"},{"_id":"2"},{"_id":"307"}],"user_id":"23547","article_type":"original","extern":"1","language":[{"iso":"eng"}],"publication":"The Journal of Physical Chemistry C","type":"journal_article","abstract":[{"lang":"eng","text":"The growth of ZnS nanoparticles during precipitation from aqueous solution is studied by in situ stopped-flow UV absorption spectroscopy at temperatures between 283 and 323 K. Particle growth is marked by substantial ripening during the first 60 ms. Kinetic data suggest that a ripening mechanism by coalescence (oriented attachment) is predominant over Ostwald ripening, although the latter seems to coexist to a significant degree at early temporal stages, predominantly at low temperatures."}],"status":"public"},{"department":[{"_id":"302"}],"user_id":"54556","_id":"22613","extern":"1","language":[{"iso":"eng"}],"publication":"The Journal of Physical Chemistry C","type":"journal_article","status":"public","author":[{"full_name":"de los Arcos de Pedro, Maria Teresa","id":"54556","last_name":"de los Arcos de Pedro","first_name":"Maria Teresa"},{"full_name":"Oelhafen, Peter","last_name":"Oelhafen","first_name":"Peter"},{"first_name":"Verena","last_name":"Thommen","full_name":"Thommen, Verena"},{"full_name":"Mathys, Daniel","last_name":"Mathys","first_name":"Daniel"}],"date_created":"2021-07-07T11:39:42Z","date_updated":"2023-01-24T08:28:48Z","doi":"10.1021/jp074928q","title":"The Influence of Catalyst's Oxidation Degree on Carbon Nanotube Growth as a Substrate-Independent Parameter","publication_identifier":{"issn":["1932-7447","1932-7455"]},"publication_status":"published","page":"16392-16396","citation":{"bibtex":"@article{de los Arcos de Pedro_Oelhafen_Thommen_Mathys_2007, title={The Influence of Catalyst’s Oxidation Degree on Carbon Nanotube Growth as a Substrate-Independent Parameter}, DOI={<a href=\"https://doi.org/10.1021/jp074928q\">10.1021/jp074928q</a>}, journal={The Journal of Physical Chemistry C}, author={de los Arcos de Pedro, Maria Teresa and Oelhafen, Peter and Thommen, Verena and Mathys, Daniel}, year={2007}, pages={16392–16396} }","mla":"de los Arcos de Pedro, Maria Teresa, et al. “The Influence of Catalyst’s Oxidation Degree on Carbon Nanotube Growth as a Substrate-Independent Parameter.” <i>The Journal of Physical Chemistry C</i>, 2007, pp. 16392–96, doi:<a href=\"https://doi.org/10.1021/jp074928q\">10.1021/jp074928q</a>.","short":"M.T. de los Arcos de Pedro, P. Oelhafen, V. Thommen, D. Mathys, The Journal of Physical Chemistry C (2007) 16392–16396.","apa":"de los Arcos de Pedro, M. T., Oelhafen, P., Thommen, V., &#38; Mathys, D. (2007). The Influence of Catalyst’s Oxidation Degree on Carbon Nanotube Growth as a Substrate-Independent Parameter. <i>The Journal of Physical Chemistry C</i>, 16392–16396. <a href=\"https://doi.org/10.1021/jp074928q\">https://doi.org/10.1021/jp074928q</a>","ama":"de los Arcos de Pedro MT, Oelhafen P, Thommen V, Mathys D. The Influence of Catalyst’s Oxidation Degree on Carbon Nanotube Growth as a Substrate-Independent Parameter. <i>The Journal of Physical Chemistry C</i>. Published online 2007:16392-16396. doi:<a href=\"https://doi.org/10.1021/jp074928q\">10.1021/jp074928q</a>","ieee":"M. T. de los Arcos de Pedro, P. Oelhafen, V. Thommen, and D. Mathys, “The Influence of Catalyst’s Oxidation Degree on Carbon Nanotube Growth as a Substrate-Independent Parameter,” <i>The Journal of Physical Chemistry C</i>, pp. 16392–16396, 2007, doi: <a href=\"https://doi.org/10.1021/jp074928q\">10.1021/jp074928q</a>.","chicago":"Arcos de Pedro, Maria Teresa de los, Peter Oelhafen, Verena Thommen, and Daniel Mathys. “The Influence of Catalyst’s Oxidation Degree on Carbon Nanotube Growth as a Substrate-Independent Parameter.” <i>The Journal of Physical Chemistry C</i>, 2007, 16392–96. <a href=\"https://doi.org/10.1021/jp074928q\">https://doi.org/10.1021/jp074928q</a>."},"year":"2007"}]