[{"status":"public","user_id":"7266","volume":18,"page":"1066-1074","_id":"20942","quality_controlled":"1","citation":{"chicago":"Hoppe, Christian, Christoph Ebbert, Markus Voigt, Hans Christian Schmidt, Dmytro Rodman, Werner Homberg, Hans Juergen Maier, and Guido Grundmeier. “Molecular Engineering of Aluminum-Copper Interfaces for Joining by Plastic Deformation.” <i>ADVANCED ENGINEERING MATERIALS</i> 18, no. 6 (2016): 1066–74. <a href=\"https://doi.org/10.1002/adem.201500501\">https://doi.org/10.1002/adem.201500501</a>.","short":"C. Hoppe, C. Ebbert, M. Voigt, H.C. Schmidt, D. Rodman, W. Homberg, H.J. Maier, G. Grundmeier, ADVANCED ENGINEERING MATERIALS 18 (2016) 1066–1074.","ieee":"C. Hoppe <i>et al.</i>, “Molecular Engineering of Aluminum-Copper Interfaces for Joining by Plastic Deformation,” <i>ADVANCED ENGINEERING MATERIALS</i>, vol. 18, no. 6, pp. 1066–1074, 2016.","apa":"Hoppe, C., Ebbert, C., Voigt, M., Schmidt, H. C., Rodman, D., Homberg, W., … Grundmeier, G. (2016). Molecular Engineering of Aluminum-Copper Interfaces for Joining by Plastic Deformation. <i>ADVANCED ENGINEERING MATERIALS</i>, <i>18</i>(6), 1066–1074. <a href=\"https://doi.org/10.1002/adem.201500501\">https://doi.org/10.1002/adem.201500501</a>","bibtex":"@article{Hoppe_Ebbert_Voigt_Schmidt_Rodman_Homberg_Maier_Grundmeier_2016, title={Molecular Engineering of Aluminum-Copper Interfaces for Joining by Plastic Deformation}, volume={18}, DOI={<a href=\"https://doi.org/10.1002/adem.201500501\">10.1002/adem.201500501</a>}, number={6}, journal={ADVANCED ENGINEERING MATERIALS}, author={Hoppe, Christian and Ebbert, Christoph and Voigt, Markus and Schmidt, Hans Christian and Rodman, Dmytro and Homberg, Werner and Maier, Hans Juergen and Grundmeier, Guido}, year={2016}, pages={1066–1074} }","ama":"Hoppe C, Ebbert C, Voigt M, et al. Molecular Engineering of Aluminum-Copper Interfaces for Joining by Plastic Deformation. <i>ADVANCED ENGINEERING MATERIALS</i>. 2016;18(6):1066-1074. doi:<a href=\"https://doi.org/10.1002/adem.201500501\">10.1002/adem.201500501</a>","mla":"Hoppe, Christian, et al. “Molecular Engineering of Aluminum-Copper Interfaces for Joining by Plastic Deformation.” <i>ADVANCED ENGINEERING MATERIALS</i>, vol. 18, no. 6, 2016, pp. 1066–74, doi:<a href=\"https://doi.org/10.1002/adem.201500501\">10.1002/adem.201500501</a>."},"isi":"1","external_id":{"isi":["000378684200023"]},"date_updated":"2022-01-06T06:54:41Z","publication_status":"published","intvolume":"        18","title":"Molecular Engineering of Aluminum-Copper Interfaces for Joining by Plastic Deformation","year":"2016","author":[{"id":"27401","first_name":"Christian","last_name":"Hoppe","full_name":"Hoppe, Christian"},{"id":"7266","first_name":"Christoph","last_name":"Ebbert","full_name":"Ebbert, Christoph"},{"last_name":"Voigt","first_name":"Markus","full_name":"Voigt, Markus"},{"full_name":"Schmidt, Hans Christian","last_name":"Schmidt","first_name":"Hans Christian"},{"full_name":"Rodman, Dmytro","last_name":"Rodman","first_name":"Dmytro"},{"first_name":"Werner","last_name":"Homberg","full_name":"Homberg, Werner"},{"full_name":"Maier, Hans Juergen","first_name":"Hans Juergen","last_name":"Maier"},{"id":"194","last_name":"Grundmeier","first_name":"Guido","full_name":"Grundmeier, Guido"}],"publication_identifier":{"eissn":["1527-2648"],"issn":["1438-1656"]},"doi":"10.1002/adem.201500501","language":[{"iso":"eng"}],"abstract":[{"text":"Interface modification based on ultra-thin mercapto-propyl(trimethoxy) silane (MPTMS) films is shown to promote joining of copper and aluminum by plastic deformation followed by a heat treatment. The surface morphology and the surface chemistry of the metal substrates were analyzed by means of FE-SEM, XPS, and FT-IRRAS. The spectroscopic data show that the MPTMS film is crosslinked via Si-O-Si bonds and that stable Cu-S and Si-O-Al interfacial bonds are formed. The shear-force tests of the joints led to force displacement curves that are characteristic for a covalently bonded interface. Complementary cross sectional SEM and EDS analysis of the joint proved that a defect-free interface was formed without any measureable interdiffusion of metals across the interface or cracking of an oxide films.","lang":"eng"}],"issue":"6","publication":"ADVANCED ENGINEERING MATERIALS","type":"journal_article","department":[{"_id":"35"},{"_id":"302"},{"_id":"321"}],"date_created":"2021-01-13T10:12:47Z"},{"department":[{"_id":"633"}],"type":"journal_article","date_created":"2021-09-01T09:47:53Z","citation":{"ieee":"M. Fukuto <i>et al.</i>, “Nanoscale Structure of the Oil-Water Interface,” <i>Physical Review Letters</i>, vol. 117, p. 256102, 2016, doi: <a href=\"https://doi.org/10.1103/physrevlett.117.256102\">10.1103/physrevlett.117.256102</a>.","apa":"Fukuto, M., Ocko, B. M., Bonthuis, D. J., Netz, R. R., Steinrück, H.-G., Pontoni, D., Kuzmenko, I., Haddad, J., &#38; Deutsch, M. (2016). Nanoscale Structure of the Oil-Water Interface. <i>Physical Review Letters</i>, <i>117</i>, 256102. <a href=\"https://doi.org/10.1103/physrevlett.117.256102\">https://doi.org/10.1103/physrevlett.117.256102</a>","chicago":"Fukuto, M., B. M. Ocko, D. J. Bonthuis, R. R. Netz, Hans-Georg Steinrück, D. Pontoni, I. Kuzmenko, J. Haddad, and M. Deutsch. “Nanoscale Structure of the Oil-Water Interface.” <i>Physical Review Letters</i> 117 (2016): 256102. <a href=\"https://doi.org/10.1103/physrevlett.117.256102\">https://doi.org/10.1103/physrevlett.117.256102</a>.","short":"M. Fukuto, B.M. Ocko, D.J. Bonthuis, R.R. Netz, H.-G. Steinrück, D. Pontoni, I. Kuzmenko, J. Haddad, M. Deutsch, Physical Review Letters 117 (2016) 256102.","mla":"Fukuto, M., et al. “Nanoscale Structure of the Oil-Water Interface.” <i>Physical Review Letters</i>, vol. 117, 2016, p. 256102, doi:<a href=\"https://doi.org/10.1103/physrevlett.117.256102\">10.1103/physrevlett.117.256102</a>.","bibtex":"@article{Fukuto_Ocko_Bonthuis_Netz_Steinrück_Pontoni_Kuzmenko_Haddad_Deutsch_2016, title={Nanoscale Structure of the Oil-Water Interface}, volume={117}, DOI={<a href=\"https://doi.org/10.1103/physrevlett.117.256102\">10.1103/physrevlett.117.256102</a>}, journal={Physical Review Letters}, author={Fukuto, M. and Ocko, B. M. and Bonthuis, D. J. and Netz, R. R. and Steinrück, Hans-Georg and Pontoni, D. and Kuzmenko, I. and Haddad, J. and Deutsch, M.}, year={2016}, pages={256102} }","ama":"Fukuto M, Ocko BM, Bonthuis DJ, et al. Nanoscale Structure of the Oil-Water Interface. <i>Physical Review Letters</i>. 2016;117:256102. doi:<a href=\"https://doi.org/10.1103/physrevlett.117.256102\">10.1103/physrevlett.117.256102</a>"},"publication":"Physical Review Letters","volume":117,"doi":"10.1103/physrevlett.117.256102","user_id":"84268","_id":"23631","language":[{"iso":"eng"}],"page":"256102","intvolume":"       117","date_updated":"2022-01-06T06:55:57Z","publication_status":"published","publication_identifier":{"issn":["0031-9007","1079-7114"]},"author":[{"full_name":"Fukuto, M.","last_name":"Fukuto","first_name":"M."},{"first_name":"B. M.","last_name":"Ocko","full_name":"Ocko, B. M."},{"full_name":"Bonthuis, D. J.","first_name":"D. J.","last_name":"Bonthuis"},{"full_name":"Netz, R. R.","first_name":"R. R.","last_name":"Netz"},{"id":"84268","first_name":"Hans-Georg","last_name":"Steinrück","orcid":"0000-0001-6373-0877","full_name":"Steinrück, Hans-Georg"},{"first_name":"D.","last_name":"Pontoni","full_name":"Pontoni, D."},{"full_name":"Kuzmenko, I.","first_name":"I.","last_name":"Kuzmenko"},{"first_name":"J.","last_name":"Haddad","full_name":"Haddad, J."},{"full_name":"Deutsch, M.","first_name":"M.","last_name":"Deutsch"}],"year":"2016","title":"Nanoscale Structure of the Oil-Water Interface","status":"public"},{"intvolume":"        16","publication_status":"published","date_updated":"2022-01-06T06:55:57Z","publication_identifier":{"issn":["1530-6984","1530-6992"]},"author":[{"full_name":"Cao, Chuntian","last_name":"Cao","first_name":"Chuntian"},{"full_name":"Steinrück, Hans-Georg","first_name":"Hans-Georg","last_name":"Steinrück","orcid":"0000-0001-6373-0877","id":"84268"},{"first_name":"Badri","last_name":"Shyam","full_name":"Shyam, Badri"},{"last_name":"Stone","first_name":"Kevin H.","full_name":"Stone, Kevin H."},{"full_name":"Toney, Michael F.","first_name":"Michael F.","last_name":"Toney"}],"title":"In Situ Study of Silicon Electrode Lithiation with X-ray Reflectivity","year":"2016","status":"public","volume":16,"user_id":"84268","doi":"10.1021/acs.nanolett.6b02926","language":[{"iso":"eng"}],"_id":"23632","page":"7394-7401","citation":{"apa":"Cao, C., Steinrück, H.-G., Shyam, B., Stone, K. 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Toney. “In Situ Study of Silicon Electrode Lithiation with X-Ray Reflectivity.” <i>Nano Letters</i> 16 (2016): 7394–7401. <a href=\"https://doi.org/10.1021/acs.nanolett.6b02926\">https://doi.org/10.1021/acs.nanolett.6b02926</a>.","short":"C. Cao, H.-G. Steinrück, B. Shyam, K.H. Stone, M.F. Toney, Nano Letters 16 (2016) 7394–7401.","ama":"Cao C, Steinrück H-G, Shyam B, Stone KH, Toney MF. In Situ Study of Silicon Electrode Lithiation with X-ray Reflectivity. <i>Nano Letters</i>. 2016;16:7394-7401. doi:<a href=\"https://doi.org/10.1021/acs.nanolett.6b02926\">10.1021/acs.nanolett.6b02926</a>","bibtex":"@article{Cao_Steinrück_Shyam_Stone_Toney_2016, title={In Situ Study of Silicon Electrode Lithiation with X-ray Reflectivity}, volume={16}, DOI={<a href=\"https://doi.org/10.1021/acs.nanolett.6b02926\">10.1021/acs.nanolett.6b02926</a>}, journal={Nano Letters}, author={Cao, Chuntian and Steinrück, Hans-Georg and Shyam, Badri and Stone, Kevin H. and Toney, Michael F.}, year={2016}, pages={7394–7401} }"},"publication":"Nano Letters","department":[{"_id":"633"}],"type":"journal_article","date_created":"2021-09-01T09:48:01Z"},{"type":"journal_article","department":[{"_id":"386"}],"date_created":"2021-09-03T12:23:56Z","issue":"2","publication":"CHEMKON","doi":"10.1002/ckon.201610270","language":[{"iso":"ger"}],"publication_status":"published","date_updated":"2022-01-06T06:55:59Z","intvolume":"        23","title":"Egg-races als gesellschaftsfähige naturwissenschaftliche Wettbewerbe für jedermann?","year":"2016","author":[{"id":"54823","full_name":"Fechner, Sabine","first_name":"Sabine","last_name":"Fechner","orcid":"0000-0001-5645-5870"},{"full_name":"Dettweiler, Yvonne","last_name":"Dettweiler","first_name":"Yvonne"},{"first_name":"Bernhard","last_name":"Sieve","full_name":"Sieve, Bernhard"},{"last_name":"Ulrich","first_name":"Nina","full_name":"Ulrich, Nina"},{"last_name":"Böhm","first_name":"Dominic","full_name":"Böhm, Dominic"},{"last_name":"Schanze","first_name":"Sascha","full_name":"Schanze, Sascha"}],"publication_identifier":{"issn":["0944-5846"]},"quality_controlled":"1","citation":{"short":"S. Fechner, Y. Dettweiler, B. Sieve, N. Ulrich, D. Böhm, S. Schanze, CHEMKON 23 (2016) 71–78.","chicago":"Fechner, Sabine, Yvonne Dettweiler, Bernhard Sieve, Nina Ulrich, Dominic Böhm, and Sascha Schanze. “Egg-races als gesellschaftsfähige naturwissenschaftliche Wettbewerbe für jedermann?” <i>CHEMKON</i> 23, no. 2 (2016): 71–78. <a href=\"https://doi.org/10.1002/ckon.201610270\">https://doi.org/10.1002/ckon.201610270</a>.","apa":"Fechner, S., Dettweiler, Y., Sieve, B., Ulrich, N., Böhm, D., &#38; Schanze, S. (2016). Egg-races als gesellschaftsfähige naturwissenschaftliche Wettbewerbe für jedermann? <i>CHEMKON</i>, <i>23</i>(2), 71–78. <a href=\"https://doi.org/10.1002/ckon.201610270\">https://doi.org/10.1002/ckon.201610270</a>","ieee":"S. Fechner, Y. Dettweiler, B. Sieve, N. Ulrich, D. Böhm, and S. Schanze, “Egg-races als gesellschaftsfähige naturwissenschaftliche Wettbewerbe für jedermann?,” <i>CHEMKON</i>, vol. 23, no. 2, pp. 71–78, 2016.","ama":"Fechner S, Dettweiler Y, Sieve B, Ulrich N, Böhm D, Schanze S. Egg-races als gesellschaftsfähige naturwissenschaftliche Wettbewerbe für jedermann? <i>CHEMKON</i>. 2016;23(2):71-78. doi:<a href=\"https://doi.org/10.1002/ckon.201610270\">10.1002/ckon.201610270</a>","bibtex":"@article{Fechner_Dettweiler_Sieve_Ulrich_Böhm_Schanze_2016, title={Egg-races als gesellschaftsfähige naturwissenschaftliche Wettbewerbe für jedermann?}, volume={23}, DOI={<a href=\"https://doi.org/10.1002/ckon.201610270\">10.1002/ckon.201610270</a>}, number={2}, journal={CHEMKON}, author={Fechner, Sabine and Dettweiler, Yvonne and Sieve, Bernhard and Ulrich, Nina and Böhm, Dominic and Schanze, Sascha}, year={2016}, pages={71–78} }","mla":"Fechner, Sabine, et al. “Egg-races als gesellschaftsfähige naturwissenschaftliche Wettbewerbe für jedermann?” <i>CHEMKON</i>, vol. 23, no. 2, 2016, pp. 71–78, doi:<a href=\"https://doi.org/10.1002/ckon.201610270\">10.1002/ckon.201610270</a>."},"user_id":"54823","volume":23,"page":"71-78","_id":"23754","status":"public"},{"date_created":"2021-09-04T20:41:31Z","type":"journal_article","department":[{"_id":"386"}],"publication":"Nachrichten aus der Chemie","issue":"3","citation":{"bibtex":"@article{Becker_Fechner_Brauckschulze_2016, title={Trendbericht Chemiedidaktik: Von Exklusion zur Inklusion}, volume={64}, DOI={<a href=\"https://doi.org/10.1002/nadc.20164047518\">10.1002/nadc.20164047518</a>}, number={3}, journal={Nachrichten aus der Chemie}, author={Becker, Hans-Jürgen and Fechner, Sabine and Brauckschulze, Lisa}, year={2016}, pages={352–358} }","ama":"Becker H-J, Fechner S, Brauckschulze L. Trendbericht Chemiedidaktik: Von Exklusion zur Inklusion. <i>Nachrichten aus der Chemie</i>. 2016;64(3):352-358. doi:<a href=\"https://doi.org/10.1002/nadc.20164047518\">10.1002/nadc.20164047518</a>","mla":"Becker, Hans-Jürgen, et al. “Trendbericht Chemiedidaktik: Von Exklusion zur Inklusion.” <i>Nachrichten aus der Chemie</i>, vol. 64, no. 3, 2016, pp. 352–58, doi:<a href=\"https://doi.org/10.1002/nadc.20164047518\">10.1002/nadc.20164047518</a>.","chicago":"Becker, Hans-Jürgen, Sabine Fechner, and Lisa Brauckschulze. “Trendbericht Chemiedidaktik: Von Exklusion zur Inklusion.” <i>Nachrichten aus der Chemie</i> 64, no. 3 (2016): 352–58. <a href=\"https://doi.org/10.1002/nadc.20164047518\">https://doi.org/10.1002/nadc.20164047518</a>.","short":"H.-J. Becker, S. Fechner, L. Brauckschulze, Nachrichten aus der Chemie 64 (2016) 352–358.","ieee":"H.-J. Becker, S. Fechner, and L. Brauckschulze, “Trendbericht Chemiedidaktik: Von Exklusion zur Inklusion,” <i>Nachrichten aus der Chemie</i>, vol. 64, no. 3, pp. 352–358, 2016.","apa":"Becker, H.-J., Fechner, S., &#38; Brauckschulze, L. (2016). Trendbericht Chemiedidaktik: Von Exklusion zur Inklusion. <i>Nachrichten aus der Chemie</i>, <i>64</i>(3), 352–358. <a href=\"https://doi.org/10.1002/nadc.20164047518\">https://doi.org/10.1002/nadc.20164047518</a>"},"page":"352-358","language":[{"iso":"ger"}],"_id":"23765","user_id":"54823","doi":"10.1002/nadc.20164047518","volume":64,"status":"public","title":"Trendbericht Chemiedidaktik: Von Exklusion zur Inklusion","year":"2016","author":[{"full_name":"Becker, Hans-Jürgen","first_name":"Hans-Jürgen","last_name":"Becker"},{"full_name":"Fechner, Sabine","last_name":"Fechner","first_name":"Sabine","orcid":"0000-0001-5645-5870","id":"54823"},{"first_name":"Lisa","last_name":"Brauckschulze","full_name":"Brauckschulze, Lisa"}],"publication_identifier":{"issn":["1439-9598"]},"publication_status":"published","date_updated":"2022-01-06T06:55:59Z","intvolume":"        64"},{"publication":"Langmuir","citation":{"ama":"Hajiraissi R, Giner I, Grundmeier G, Keller A. Self-Assembly, Dynamics, and Polymorphism of hIAPP(20–29) Aggregates at Solid–Liquid Interfaces. <i>Langmuir</i>. 2016;33:372-381. doi:<a href=\"https://doi.org/10.1021/acs.langmuir.6b03288\">10.1021/acs.langmuir.6b03288</a>","bibtex":"@article{Hajiraissi_Giner_Grundmeier_Keller_2016, title={Self-Assembly, Dynamics, and Polymorphism of hIAPP(20–29) Aggregates at Solid–Liquid Interfaces}, volume={33}, DOI={<a href=\"https://doi.org/10.1021/acs.langmuir.6b03288\">10.1021/acs.langmuir.6b03288</a>}, journal={Langmuir}, author={Hajiraissi, Roozbeh and Giner, Ignacio and Grundmeier, Guido and Keller, Adrian}, year={2016}, pages={372–381} }","mla":"Hajiraissi, Roozbeh, et al. “Self-Assembly, Dynamics, and Polymorphism of HIAPP(20–29) Aggregates at Solid–Liquid Interfaces.” <i>Langmuir</i>, vol. 33, 2016, pp. 372–81, doi:<a href=\"https://doi.org/10.1021/acs.langmuir.6b03288\">10.1021/acs.langmuir.6b03288</a>.","short":"R. Hajiraissi, I. Giner, G. Grundmeier, A. Keller, Langmuir 33 (2016) 372–381.","chicago":"Hajiraissi, Roozbeh, Ignacio Giner, Guido Grundmeier, and Adrian Keller. “Self-Assembly, Dynamics, and Polymorphism of HIAPP(20–29) Aggregates at Solid–Liquid Interfaces.” <i>Langmuir</i> 33 (2016): 372–81. <a href=\"https://doi.org/10.1021/acs.langmuir.6b03288\">https://doi.org/10.1021/acs.langmuir.6b03288</a>.","apa":"Hajiraissi, R., Giner, I., Grundmeier, G., &#38; Keller, A. (2016). Self-Assembly, Dynamics, and Polymorphism of hIAPP(20–29) Aggregates at Solid–Liquid Interfaces. <i>Langmuir</i>, <i>33</i>, 372–381. <a href=\"https://doi.org/10.1021/acs.langmuir.6b03288\">https://doi.org/10.1021/acs.langmuir.6b03288</a>","ieee":"R. Hajiraissi, I. Giner, G. Grundmeier, and A. Keller, “Self-Assembly, Dynamics, and Polymorphism of hIAPP(20–29) Aggregates at Solid–Liquid Interfaces,” <i>Langmuir</i>, vol. 33, pp. 372–381, 2016."},"type":"journal_article","department":[{"_id":"302"}],"date_created":"2021-07-08T12:42:32Z","date_updated":"2022-01-06T06:55:38Z","publication_status":"published","intvolume":"        33","year":"2016","status":"public","title":"Self-Assembly, Dynamics, and Polymorphism of hIAPP(20–29) Aggregates at Solid–Liquid Interfaces","publication_identifier":{"issn":["0743-7463","1520-5827"]},"author":[{"full_name":"Hajiraissi, Roozbeh","last_name":"Hajiraissi","first_name":"Roozbeh"},{"full_name":"Giner, Ignacio","first_name":"Ignacio","last_name":"Giner"},{"last_name":"Grundmeier","first_name":"Guido","full_name":"Grundmeier, Guido","id":"194"},{"last_name":"Keller","first_name":"Adrian","orcid":"0000-0001-7139-3110","full_name":"Keller, Adrian","id":"48864"}],"doi":"10.1021/acs.langmuir.6b03288","user_id":"48864","volume":33,"page":"372-381","_id":"22671","language":[{"iso":"eng"}]},{"department":[{"_id":"302"}],"type":"journal_article","date_created":"2021-07-08T12:47:25Z","citation":{"apa":"Ramakrishnan, S., Subramaniam, S., Stewart, A. F., Grundmeier, G., &#38; Keller, A. (2016). Regular Nanoscale Protein Patterns via Directed Adsorption through Self-Assembled DNA Origami Masks. <i>ACS Applied Materials &#38; Interfaces</i>, <i>8</i>, 31239–31247. <a href=\"https://doi.org/10.1021/acsami.6b10535\">https://doi.org/10.1021/acsami.6b10535</a>","ieee":"S. Ramakrishnan, S. Subramaniam, A. F. Stewart, G. Grundmeier, and A. Keller, “Regular Nanoscale Protein Patterns via Directed Adsorption through Self-Assembled DNA Origami Masks,” <i>ACS Applied Materials &#38; Interfaces</i>, vol. 8, pp. 31239–31247, 2016.","short":"S. Ramakrishnan, S. Subramaniam, A.F. Stewart, G. Grundmeier, A. Keller, ACS Applied Materials &#38; Interfaces 8 (2016) 31239–31247.","chicago":"Ramakrishnan, Saminathan, Sivaraman Subramaniam, A. Francis Stewart, Guido Grundmeier, and Adrian Keller. “Regular Nanoscale Protein Patterns via Directed Adsorption through Self-Assembled DNA Origami Masks.” <i>ACS Applied Materials &#38; Interfaces</i> 8 (2016): 31239–47. <a href=\"https://doi.org/10.1021/acsami.6b10535\">https://doi.org/10.1021/acsami.6b10535</a>.","mla":"Ramakrishnan, Saminathan, et al. “Regular Nanoscale Protein Patterns via Directed Adsorption through Self-Assembled DNA Origami Masks.” <i>ACS Applied Materials &#38; Interfaces</i>, vol. 8, 2016, pp. 31239–47, doi:<a href=\"https://doi.org/10.1021/acsami.6b10535\">10.1021/acsami.6b10535</a>.","ama":"Ramakrishnan S, Subramaniam S, Stewart AF, Grundmeier G, Keller A. Regular Nanoscale Protein Patterns via Directed Adsorption through Self-Assembled DNA Origami Masks. <i>ACS Applied Materials &#38; Interfaces</i>. 2016;8:31239-31247. doi:<a href=\"https://doi.org/10.1021/acsami.6b10535\">10.1021/acsami.6b10535</a>","bibtex":"@article{Ramakrishnan_Subramaniam_Stewart_Grundmeier_Keller_2016, title={Regular Nanoscale Protein Patterns via Directed Adsorption through Self-Assembled DNA Origami Masks}, volume={8}, DOI={<a href=\"https://doi.org/10.1021/acsami.6b10535\">10.1021/acsami.6b10535</a>}, journal={ACS Applied Materials &#38; Interfaces}, author={Ramakrishnan, Saminathan and Subramaniam, Sivaraman and Stewart, A. 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Adsorption and adhesion studies of PdSn-nanoparticles on protonated amine and carboxylic acid-terminated surfaces. <i>Surface and Interface Analysis</i>, <i>48</i>, 1017–1025. <a href=\"https://doi.org/10.1002/sia.6016\">https://doi.org/10.1002/sia.6016</a>","mla":"Mosebach, Bastian, et al. “Adsorption and Adhesion Studies of PdSn-Nanoparticles on Protonated Amine and Carboxylic Acid-Terminated Surfaces.” <i>Surface and Interface Analysis</i>, vol. 48, 2016, pp. 1017–25, doi:<a href=\"https://doi.org/10.1002/sia.6016\">10.1002/sia.6016</a>."},"type":"journal_article","department":[{"_id":"302"}],"date_created":"2021-07-08T12:57:12Z"},{"date_created":"2020-03-23T10:58:57Z","department":[{"_id":"43"},{"_id":"35"},{"_id":"306"},{"_id":"15"}],"type":"journal_article","citation":{"ama":"Vollmers NJ, Müller P, Hoffmann A, et al. Experimental and Theoretical High-Energy-Resolution X-ray Absorption Spectroscopy: Implications for the Investigation of the Entatic State. <i>Inorganic Chemistry</i>. 2016:11694-11706. doi:<a href=\"https://doi.org/10.1021/acs.inorgchem.6b01704\">10.1021/acs.inorgchem.6b01704</a>","short":"N.J. Vollmers, P. Müller, A. Hoffmann, S. Herres-Pawlis, M. Rohrmüller, W.G. Schmidt, U. Gerstmann, M. Bauer, Inorganic Chemistry (2016) 11694–11706.","chicago":"Vollmers, Nora Jenny, Patrick Müller, Alexander Hoffmann, Sonja Herres-Pawlis, Martin Rohrmüller, Wolf Gero Schmidt, Uwe Gerstmann, and Matthias Bauer. “Experimental and Theoretical High-Energy-Resolution X-Ray Absorption Spectroscopy: Implications for the Investigation of the Entatic State.” <i>Inorganic Chemistry</i>, 2016, 11694–706. <a href=\"https://doi.org/10.1021/acs.inorgchem.6b01704\">https://doi.org/10.1021/acs.inorgchem.6b01704</a>.","bibtex":"@article{Vollmers_Müller_Hoffmann_Herres-Pawlis_Rohrmüller_Schmidt_Gerstmann_Bauer_2016, title={Experimental and Theoretical High-Energy-Resolution X-ray Absorption Spectroscopy: Implications for the Investigation of the Entatic State}, DOI={<a href=\"https://doi.org/10.1021/acs.inorgchem.6b01704\">10.1021/acs.inorgchem.6b01704</a>}, journal={Inorganic Chemistry}, author={Vollmers, Nora Jenny and Müller, Patrick and Hoffmann, Alexander and Herres-Pawlis, Sonja and Rohrmüller, Martin and Schmidt, Wolf Gero and Gerstmann, Uwe and Bauer, Matthias}, year={2016}, pages={11694–11706} }","mla":"Vollmers, Nora Jenny, et al. “Experimental and Theoretical High-Energy-Resolution X-Ray Absorption Spectroscopy: Implications for the Investigation of the Entatic State.” <i>Inorganic Chemistry</i>, 2016, pp. 11694–706, doi:<a href=\"https://doi.org/10.1021/acs.inorgchem.6b01704\">10.1021/acs.inorgchem.6b01704</a>.","apa":"Vollmers, N. J., Müller, P., Hoffmann, A., Herres-Pawlis, S., Rohrmüller, M., Schmidt, W. G., … Bauer, M. (2016). Experimental and Theoretical High-Energy-Resolution X-ray Absorption Spectroscopy: Implications for the Investigation of the Entatic State. <i>Inorganic Chemistry</i>, 11694–11706. <a href=\"https://doi.org/10.1021/acs.inorgchem.6b01704\">https://doi.org/10.1021/acs.inorgchem.6b01704</a>","ieee":"N. J. Vollmers <i>et al.</i>, “Experimental and Theoretical High-Energy-Resolution X-ray Absorption Spectroscopy: Implications for the Investigation of the Entatic State,” <i>Inorganic Chemistry</i>, pp. 11694–11706, 2016."},"publication":"Inorganic Chemistry","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"language":[{"iso":"eng"}],"_id":"16323","page":"11694-11706","doi":"10.1021/acs.inorgchem.6b01704","user_id":"54038","author":[{"first_name":"Nora Jenny","last_name":"Vollmers","full_name":"Vollmers, Nora Jenny"},{"orcid":"0000-0003-1103-4073","last_name":"Müller","first_name":"Patrick","full_name":"Müller, Patrick","id":"54037"},{"first_name":"Alexander","last_name":"Hoffmann","full_name":"Hoffmann, Alexander"},{"full_name":"Herres-Pawlis, Sonja","first_name":"Sonja","last_name":"Herres-Pawlis"},{"full_name":"Rohrmüller, Martin","first_name":"Martin","last_name":"Rohrmüller"},{"full_name":"Schmidt, Wolf Gero","first_name":"Wolf Gero","last_name":"Schmidt"},{"full_name":"Gerstmann, Uwe","first_name":"Uwe","last_name":"Gerstmann"},{"id":"47241","full_name":"Bauer, Matthias","last_name":"Bauer","first_name":"Matthias"}],"publication_identifier":{"issn":["0020-1669","1520-510X"]},"year":"2016","title":"Experimental and Theoretical High-Energy-Resolution X-ray Absorption Spectroscopy: Implications for the Investigation of the Entatic State","status":"public","date_updated":"2022-01-06T06:52:48Z","publication_status":"published"},{"status":"public","volume":116,"user_id":"71692","_id":"13240","page":"1160-1165","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"citation":{"ieee":"P. Partovi-Azar, M. Berg, S. Sanna, and T. D. Kühne, “Improved parameterization of the quantum harmonic oscillator model based on localized wannier functions to describe Van der Waals interactions in density functional theory,” <i>International Journal of Quantum Chemistry</i>, vol. 116, no. 15, pp. 1160–1165, 2016.","apa":"Partovi-Azar, P., Berg, M., Sanna, S., &#38; Kühne, T. D. (2016). Improved parameterization of the quantum harmonic oscillator model based on localized wannier functions to describe Van der Waals interactions in density functional theory. <i>International Journal of Quantum Chemistry</i>, <i>116</i>(15), 1160–1165. <a href=\"https://doi.org/10.1002/qua.25150\">https://doi.org/10.1002/qua.25150</a>","short":"P. Partovi-Azar, M. Berg, S. Sanna, T.D. Kühne, International Journal of Quantum Chemistry 116 (2016) 1160–1165.","chicago":"Partovi-Azar, Pouya, Matthias Berg, Simone Sanna, and Thomas D. Kühne. “Improved Parameterization of the Quantum Harmonic Oscillator Model Based on Localized Wannier Functions to Describe Van Der Waals Interactions in Density Functional Theory.” <i>International Journal of Quantum Chemistry</i> 116, no. 15 (2016): 1160–65. <a href=\"https://doi.org/10.1002/qua.25150\">https://doi.org/10.1002/qua.25150</a>.","mla":"Partovi-Azar, Pouya, et al. “Improved Parameterization of the Quantum Harmonic Oscillator Model Based on Localized Wannier Functions to Describe Van Der Waals Interactions in Density Functional Theory.” <i>International Journal of Quantum Chemistry</i>, vol. 116, no. 15, 2016, pp. 1160–65, doi:<a href=\"https://doi.org/10.1002/qua.25150\">10.1002/qua.25150</a>.","bibtex":"@article{Partovi-Azar_Berg_Sanna_Kühne_2016, title={Improved parameterization of the quantum harmonic oscillator model based on localized wannier functions to describe Van der Waals interactions in density functional theory}, volume={116}, DOI={<a href=\"https://doi.org/10.1002/qua.25150\">10.1002/qua.25150</a>}, number={15}, journal={International Journal of Quantum Chemistry}, author={Partovi-Azar, Pouya and Berg, Matthias and Sanna, Simone and Kühne, Thomas D.}, year={2016}, pages={1160–1165} }","ama":"Partovi-Azar P, Berg M, Sanna S, Kühne TD. Improved parameterization of the quantum harmonic oscillator model based on localized wannier functions to describe Van der Waals interactions in density functional theory. <i>International Journal of Quantum Chemistry</i>. 2016;116(15):1160-1165. doi:<a href=\"https://doi.org/10.1002/qua.25150\">10.1002/qua.25150</a>"},"intvolume":"       116","publication_status":"published","date_updated":"2022-01-06T06:51:31Z","author":[{"full_name":"Partovi-Azar, Pouya","first_name":"Pouya","last_name":"Partovi-Azar"},{"full_name":"Berg, Matthias","first_name":"Matthias","last_name":"Berg"},{"full_name":"Sanna, Simone","last_name":"Sanna","first_name":"Simone"},{"last_name":"Kühne","first_name":"Thomas D.","full_name":"Kühne, Thomas D."}],"title":"Improved parameterization of the quantum harmonic oscillator model based on localized wannier functions to describe Van der Waals interactions in density functional theory","year":"2016","doi":"10.1002/qua.25150","language":[{"iso":"eng"}],"abstract":[{"text":"Recently, the quantum harmonic oscillator model has been combined with maximally localized Wannier functions to account for long-range dispersion interactions in density functional theory calculations (Silvestrelli, J. Chem. Phys. 2013, 139, 054106). Here, we present a new, improved set of values for the three parameters involved in this scheme. To test the new parameter set we have computed the potential energy curves for various systems, including an isolated Ar2 dimer, two N2 dimers interacting within different configurations, and a water molecule physisorbed on pristine graphene. While the original set of parameters generally overestimates the interaction energies and underestimates the equilibrium distances, the new parameterization substantially improves the agreement with experimental and theoretical reference values. © 2016 Wiley Periodicals, Inc.","lang":"eng"}],"issue":"15","publication":"International Journal of Quantum Chemistry","department":[{"_id":"304"}],"keyword":["Wannier orbitals","Van der Waals interactions","density functional theory","quantum harmonic oscillator"],"type":"journal_article","date_created":"2019-09-16T12:52:43Z"},{"department":[{"_id":"304"}],"keyword":["liquid water","force matching","ab initio","molecular dynamics","Monte Carlo"],"type":"journal_article","date_created":"2019-09-16T12:53:28Z","abstract":[{"text":"The accuracy of water models derived from ab initio molecular dynamics simulations by means on an improved force-matching scheme is assessed for various thermodynamic, transport, and structural properties. It is found that although the resulting force-matched water models are typically less accurate than fully empirical force fields in predicting thermodynamic properties, they are nevertheless much more accurate than generally appreciated in reproducing the structure of liquid water and in fact superseding most of the commonly used empirical water models. This development demonstrates the feasibility to routinely parametrize computationally efficient yet predictive potential energy functions based on accurate ab initio molecular dynamics simulations for a large variety of different systems. © 2016 Wiley Periodicals, Inc.","lang":"eng"}],"publication":"Journal of Computational Chemistry","issue":"19","doi":"10.1002/jcc.24398","language":[{"iso":"eng"}],"intvolume":"        37","publication_status":"published","date_updated":"2022-01-06T06:51:31Z","author":[{"full_name":"Köster, Andreas","last_name":"Köster","first_name":"Andreas"},{"last_name":"Spura","first_name":"Thomas","full_name":"Spura, Thomas"},{"first_name":"Gábor","last_name":"Rutkai","full_name":"Rutkai, Gábor"},{"full_name":"Kessler, Jan","last_name":"Kessler","first_name":"Jan"},{"first_name":"Hendrik","last_name":"Wiebeler","full_name":"Wiebeler, Hendrik"},{"full_name":"Vrabec, Jadran","first_name":"Jadran","last_name":"Vrabec"},{"full_name":"Kühne, Thomas D.","last_name":"Kühne","first_name":"Thomas D."}],"year":"2016","title":"Assessing the accuracy of improved force-matched water models derived from Ab initio molecular dynamics simulations","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"citation":{"bibtex":"@article{Köster_Spura_Rutkai_Kessler_Wiebeler_Vrabec_Kühne_2016, title={Assessing the accuracy of improved force-matched water models derived from Ab initio molecular dynamics simulations}, volume={37}, DOI={<a href=\"https://doi.org/10.1002/jcc.24398\">10.1002/jcc.24398</a>}, number={19}, journal={Journal of Computational Chemistry}, author={Köster, Andreas and Spura, Thomas and Rutkai, Gábor and Kessler, Jan and Wiebeler, Hendrik and Vrabec, Jadran and Kühne, Thomas D.}, year={2016}, pages={1828–1838} }","ama":"Köster A, Spura T, Rutkai G, et al. Assessing the accuracy of improved force-matched water models derived from Ab initio molecular dynamics simulations. <i>Journal of Computational Chemistry</i>. 2016;37(19):1828-1838. doi:<a href=\"https://doi.org/10.1002/jcc.24398\">10.1002/jcc.24398</a>","mla":"Köster, Andreas, et al. “Assessing the Accuracy of Improved Force-Matched Water Models Derived from Ab Initio Molecular Dynamics Simulations.” <i>Journal of Computational Chemistry</i>, vol. 37, no. 19, 2016, pp. 1828–38, doi:<a href=\"https://doi.org/10.1002/jcc.24398\">10.1002/jcc.24398</a>.","chicago":"Köster, Andreas, Thomas Spura, Gábor Rutkai, Jan Kessler, Hendrik Wiebeler, Jadran Vrabec, and Thomas D. Kühne. “Assessing the Accuracy of Improved Force-Matched Water Models Derived from Ab Initio Molecular Dynamics Simulations.” <i>Journal of Computational Chemistry</i> 37, no. 19 (2016): 1828–38. <a href=\"https://doi.org/10.1002/jcc.24398\">https://doi.org/10.1002/jcc.24398</a>.","short":"A. Köster, T. Spura, G. Rutkai, J. Kessler, H. Wiebeler, J. Vrabec, T.D. Kühne, Journal of Computational Chemistry 37 (2016) 1828–1838.","ieee":"A. Köster <i>et al.</i>, “Assessing the accuracy of improved force-matched water models derived from Ab initio molecular dynamics simulations,” <i>Journal of Computational Chemistry</i>, vol. 37, no. 19, pp. 1828–1838, 2016.","apa":"Köster, A., Spura, T., Rutkai, G., Kessler, J., Wiebeler, H., Vrabec, J., &#38; Kühne, T. D. (2016). Assessing the accuracy of improved force-matched water models derived from Ab initio molecular dynamics simulations. <i>Journal of Computational Chemistry</i>, <i>37</i>(19), 1828–1838. <a href=\"https://doi.org/10.1002/jcc.24398\">https://doi.org/10.1002/jcc.24398</a>"},"volume":37,"user_id":"71692","_id":"13241","page":"1828-1838","status":"public"},{"citation":{"mla":"Tiberghien, André, and Sabine Fechner, editors. <i>Science Teaching Processes - Introduction to Strand 3. In Lavonen, J., Juuti, K., Lampiselkä, J., Uitto, A., &#38; Hahl, K. (Eds.), Electronic Proceedings of the ESERA 2015 Conference. Science Education Research: Engaging Learners for a Sustainable Future. </i>. University of Helsinki, 2016.","ama":"Tiberghien A, Fechner S, eds. <i>Science Teaching Processes - Introduction to Strand 3. In Lavonen, J., Juuti, K., Lampiselkä, J., Uitto, A., &#38; Hahl, K. (Eds.), Electronic Proceedings of the ESERA 2015 Conference. Science Education Research: Engaging Learners for a Sustainable Future. </i>. University of Helsinki; 2016.","bibtex":"@book{Tiberghien_Fechner_2016, place={Helsinki, Finland}, title={Science teaching processes - Introduction to strand 3. In Lavonen, J., Juuti, K., Lampiselkä, J., Uitto, A., &#38; Hahl, K. (eds.), Electronic Proceedings of the ESERA 2015 Conference. Science education research: Engaging learners for a sustainable future. }, publisher={University of Helsinki}, year={2016} }","apa":"Tiberghien, A., &#38; Fechner, S. (Eds.). (2016). <i>Science teaching processes - Introduction to strand 3. In Lavonen, J., Juuti, K., Lampiselkä, J., Uitto, A., &#38; Hahl, K. (eds.), Electronic Proceedings of the ESERA 2015 Conference. Science education research: Engaging learners for a sustainable future. </i>. University of Helsinki.","ieee":"A. Tiberghien and S. Fechner, Eds., <i>Science teaching processes - Introduction to strand 3. In Lavonen, J., Juuti, K., Lampiselkä, J., Uitto, A., &#38; Hahl, K. (eds.), Electronic Proceedings of the ESERA 2015 Conference. Science education research: Engaging learners for a sustainable future. </i>. Helsinki, Finland: University of Helsinki, 2016.","chicago":"Tiberghien, André, and Sabine Fechner, eds. <i>Science Teaching Processes - Introduction to Strand 3. In Lavonen, J., Juuti, K., Lampiselkä, J., Uitto, A., &#38; Hahl, K. (Eds.), Electronic Proceedings of the ESERA 2015 Conference. Science Education Research: Engaging Learners for a Sustainable Future. </i>. Helsinki, Finland: University of Helsinki, 2016.","short":"A. Tiberghien, S. Fechner, eds., Science Teaching Processes - Introduction to Strand 3. In Lavonen, J., Juuti, K., Lampiselkä, J., Uitto, A., &#38; Hahl, K. (Eds.), Electronic Proceedings of the ESERA 2015 Conference. Science Education Research: Engaging Learners for a Sustainable Future. , University of Helsinki, Helsinki, Finland, 2016."},"place":"Helsinki, Finland","date_created":"2023-01-09T22:42:10Z","type":"conference_editor","department":[{"_id":"386"}],"status":"public","year":"2016","title":"Science teaching processes - Introduction to strand 3. In Lavonen, J., Juuti, K., Lampiselkä, J., Uitto, A., & Hahl, K. (eds.), Electronic Proceedings of the ESERA 2015 Conference. Science education research: Engaging learners for a sustainable future. ","conference":{"location":"Helsinki, Finland","name":"ESERA - European Science Education Research Association"},"date_updated":"2023-01-09T22:43:03Z","publisher":"University of Helsinki","_id":"35619","language":[{"iso":"eng"}],"user_id":"54823","editor":[{"full_name":"Tiberghien, André","first_name":"André","last_name":"Tiberghien"},{"full_name":"Fechner, Sabine","first_name":"Sabine","orcid":"0000-0001-5645-5870","last_name":"Fechner","id":"54823"}]},{"volume":358,"user_id":"53339","publisher":"Wiley","_id":"35706","page":"3770-3776","status":"public","citation":{"bibtex":"@article{Oechsle_Hou_Flörke_Paradies_2016, title={Concise Synthesis of Dithiophene Derivatives by a Palladium- Catalyzed Multiple C-S Cross Coupling/Cyclization Sequence}, volume={358}, DOI={<a href=\"https://doi.org/10.1002/adsc.201600802\">10.1002/adsc.201600802</a>}, number={23}, journal={Advanced Synthesis &#38;amp; Catalysis}, publisher={Wiley}, author={Oechsle, Peter and Hou, Peng and Flörke, Ulrich and Paradies, Jan}, year={2016}, pages={3770–3776} }","chicago":"Oechsle, Peter, Peng Hou, Ulrich Flörke, and Jan Paradies. “Concise Synthesis of Dithiophene Derivatives by a Palladium- Catalyzed Multiple C-S Cross Coupling/Cyclization Sequence.” <i>Advanced Synthesis &#38;amp; Catalysis</i> 358, no. 23 (2016): 3770–76. <a href=\"https://doi.org/10.1002/adsc.201600802\">https://doi.org/10.1002/adsc.201600802</a>.","ama":"Oechsle P, Hou P, Flörke U, Paradies J. Concise Synthesis of Dithiophene Derivatives by a Palladium- Catalyzed Multiple C-S Cross Coupling/Cyclization Sequence. <i>Advanced Synthesis &#38;amp; Catalysis</i>. 2016;358(23):3770-3776. doi:<a href=\"https://doi.org/10.1002/adsc.201600802\">10.1002/adsc.201600802</a>","short":"P. Oechsle, P. Hou, U. Flörke, J. Paradies, Advanced Synthesis &#38;amp; Catalysis 358 (2016) 3770–3776.","ieee":"P. Oechsle, P. Hou, U. Flörke, and J. Paradies, “Concise Synthesis of Dithiophene Derivatives by a Palladium- Catalyzed Multiple C-S Cross Coupling/Cyclization Sequence,” <i>Advanced Synthesis &#38;amp; Catalysis</i>, vol. 358, no. 23, pp. 3770–3776, 2016, doi: <a href=\"https://doi.org/10.1002/adsc.201600802\">10.1002/adsc.201600802</a>.","mla":"Oechsle, Peter, et al. “Concise Synthesis of Dithiophene Derivatives by a Palladium- Catalyzed Multiple C-S Cross Coupling/Cyclization Sequence.” <i>Advanced Synthesis &#38;amp; Catalysis</i>, vol. 358, no. 23, Wiley, 2016, pp. 3770–76, doi:<a href=\"https://doi.org/10.1002/adsc.201600802\">10.1002/adsc.201600802</a>.","apa":"Oechsle, P., Hou, P., Flörke, U., &#38; Paradies, J. (2016). Concise Synthesis of Dithiophene Derivatives by a Palladium- Catalyzed Multiple C-S Cross Coupling/Cyclization Sequence. <i>Advanced Synthesis &#38;amp; Catalysis</i>, <i>358</i>(23), 3770–3776. <a href=\"https://doi.org/10.1002/adsc.201600802\">https://doi.org/10.1002/adsc.201600802</a>"},"doi":"10.1002/adsc.201600802","language":[{"iso":"eng"}],"intvolume":"       358","date_updated":"2024-07-24T09:15:18Z","publication_status":"published","author":[{"first_name":"Peter","last_name":"Oechsle","full_name":"Oechsle, Peter"},{"full_name":"Hou, Peng","last_name":"Hou","first_name":"Peng"},{"full_name":"Flörke, Ulrich","first_name":"Ulrich","last_name":"Flörke"},{"id":"53339","full_name":"Paradies, Jan","first_name":"Jan","last_name":"Paradies","orcid":"0000-0002-3698-668X"}],"publication_identifier":{"issn":["1615-4150"]},"title":"Concise Synthesis of Dithiophene Derivatives by a Palladium- Catalyzed Multiple C-S Cross Coupling/Cyclization Sequence","year":"2016","department":[{"_id":"2"},{"_id":"389"}],"type":"journal_article","keyword":["General Chemistry"],"date_created":"2023-01-10T09:12:45Z","issue":"23","publication":"Advanced Synthesis &amp; Catalysis"},{"department":[{"_id":"302"}],"type":"journal_article","date_created":"2021-07-07T09:10:25Z","citation":{"ieee":"M. Wiesing, M. T. de los Arcos de Pedro, and G. Grundmeier, “The Thermal Oxidation of TiAlN High Power Pulsed Magnetron Sputtering Hard Coatings as Revealed by Combined Ion and Electron Spectroscopy,” <i>Advanced Materials Interfaces</i>, Art. no. 1600861, 2016, doi: <a href=\"https://doi.org/10.1002/admi.201600861\">10.1002/admi.201600861</a>.","apa":"Wiesing, M., de los Arcos de Pedro, M. T., &#38; Grundmeier, G. (2016). The Thermal Oxidation of TiAlN High Power Pulsed Magnetron Sputtering Hard Coatings as Revealed by Combined Ion and Electron Spectroscopy. <i>Advanced Materials Interfaces</i>, Article 1600861. <a href=\"https://doi.org/10.1002/admi.201600861\">https://doi.org/10.1002/admi.201600861</a>","short":"M. Wiesing, M.T. de los Arcos de Pedro, G. Grundmeier, Advanced Materials Interfaces (2016).","chicago":"Wiesing, Martin, Maria Teresa de los Arcos de Pedro, and Guido Grundmeier. “The Thermal Oxidation of TiAlN High Power Pulsed Magnetron Sputtering Hard Coatings as Revealed by Combined Ion and Electron Spectroscopy.” <i>Advanced Materials Interfaces</i>, 2016. <a href=\"https://doi.org/10.1002/admi.201600861\">https://doi.org/10.1002/admi.201600861</a>.","mla":"Wiesing, Martin, et al. “The Thermal Oxidation of TiAlN High Power Pulsed Magnetron Sputtering Hard Coatings as Revealed by Combined Ion and Electron Spectroscopy.” <i>Advanced Materials Interfaces</i>, 1600861, 2016, doi:<a href=\"https://doi.org/10.1002/admi.201600861\">10.1002/admi.201600861</a>.","bibtex":"@article{Wiesing_de los Arcos de Pedro_Grundmeier_2016, title={The Thermal Oxidation of TiAlN High Power Pulsed Magnetron Sputtering Hard Coatings as Revealed by Combined Ion and Electron Spectroscopy}, DOI={<a href=\"https://doi.org/10.1002/admi.201600861\">10.1002/admi.201600861</a>}, number={1600861}, journal={Advanced Materials Interfaces}, author={Wiesing, Martin and de los Arcos de Pedro, Maria Teresa and Grundmeier, Guido}, year={2016} }","ama":"Wiesing M, de los Arcos de Pedro MT, Grundmeier G. The Thermal Oxidation of TiAlN High Power Pulsed Magnetron Sputtering Hard Coatings as Revealed by Combined Ion and Electron Spectroscopy. <i>Advanced Materials Interfaces</i>. Published online 2016. doi:<a href=\"https://doi.org/10.1002/admi.201600861\">10.1002/admi.201600861</a>"},"publication":"Advanced Materials Interfaces","user_id":"54556","doi":"10.1002/admi.201600861","_id":"22573","language":[{"iso":"eng"}],"article_number":"1600861","publication_status":"published","date_updated":"2023-01-24T08:16:38Z","author":[{"first_name":"Martin","last_name":"Wiesing","full_name":"Wiesing, Martin"},{"full_name":"de los Arcos de Pedro, Maria Teresa","last_name":"de los Arcos de Pedro","first_name":"Maria Teresa","id":"54556"},{"last_name":"Grundmeier","first_name":"Guido","full_name":"Grundmeier, Guido"}],"publication_identifier":{"issn":["2196-7350"]},"year":"2016","status":"public","title":"The Thermal Oxidation of TiAlN High Power Pulsed Magnetron Sputtering Hard Coatings as Revealed by Combined Ion and Electron Spectroscopy"},{"type":"journal_article","department":[{"_id":"302"}],"date_created":"2021-07-07T09:07:08Z","publication":"Journal of Vacuum Science & Technology A: Vacuum, Surfaces, and Films","citation":{"mla":"Corbella, Carles, et al. “Electric Potential Screening on Metal Targets Submitted to Reactive Sputtering.” <i>Journal of Vacuum Science &#38; Technology A: Vacuum, Surfaces, and Films</i>, 021307, 2016, doi:<a href=\"https://doi.org/10.1116/1.4972566\">10.1116/1.4972566</a>.","bibtex":"@article{Corbella_Marcak_von Keudell_de los Arcos de Pedro_2016, title={Electric potential screening on metal targets submitted to reactive sputtering}, DOI={<a href=\"https://doi.org/10.1116/1.4972566\">10.1116/1.4972566</a>}, number={021307}, journal={Journal of Vacuum Science &#38; Technology A: Vacuum, Surfaces, and Films}, author={Corbella, Carles and Marcak, Adrian and von Keudell, Achim and de los Arcos de Pedro, Maria Teresa}, year={2016} }","ama":"Corbella C, Marcak A, von Keudell A, de los Arcos de Pedro MT. Electric potential screening on metal targets submitted to reactive sputtering. <i>Journal of Vacuum Science &#38; Technology A: Vacuum, Surfaces, and Films</i>. Published online 2016. doi:<a href=\"https://doi.org/10.1116/1.4972566\">10.1116/1.4972566</a>","ieee":"C. Corbella, A. Marcak, A. von Keudell, and M. T. de los Arcos de Pedro, “Electric potential screening on metal targets submitted to reactive sputtering,” <i>Journal of Vacuum Science &#38; Technology A: Vacuum, Surfaces, and Films</i>, Art. no. 021307, 2016, doi: <a href=\"https://doi.org/10.1116/1.4972566\">10.1116/1.4972566</a>.","apa":"Corbella, C., Marcak, A., von Keudell, A., &#38; de los Arcos de Pedro, M. T. (2016). Electric potential screening on metal targets submitted to reactive sputtering. <i>Journal of Vacuum Science &#38; Technology A: Vacuum, Surfaces, and Films</i>, Article 021307. <a href=\"https://doi.org/10.1116/1.4972566\">https://doi.org/10.1116/1.4972566</a>","chicago":"Corbella, Carles, Adrian Marcak, Achim von Keudell, and Maria Teresa de los Arcos de Pedro. “Electric Potential Screening on Metal Targets Submitted to Reactive Sputtering.” <i>Journal of Vacuum Science &#38; Technology A: Vacuum, Surfaces, and Films</i>, 2016. <a href=\"https://doi.org/10.1116/1.4972566\">https://doi.org/10.1116/1.4972566</a>.","short":"C. Corbella, A. Marcak, A. von Keudell, M.T. de los Arcos de Pedro, Journal of Vacuum Science &#38; Technology A: Vacuum, Surfaces, and Films (2016)."},"doi":"10.1116/1.4972566","user_id":"54556","article_number":"021307","language":[{"iso":"eng"}],"_id":"22565","date_updated":"2023-01-24T08:16:05Z","publication_status":"published","status":"public","title":"Electric potential screening on metal targets submitted to reactive sputtering","year":"2016","author":[{"full_name":"Corbella, Carles","last_name":"Corbella","first_name":"Carles"},{"last_name":"Marcak","first_name":"Adrian","full_name":"Marcak, Adrian"},{"last_name":"von Keudell","first_name":"Achim","full_name":"von Keudell, Achim"},{"full_name":"de los Arcos de Pedro, Maria Teresa","last_name":"de los Arcos de Pedro","first_name":"Maria Teresa","id":"54556"}],"publication_identifier":{"issn":["0734-2101","1520-8559"]}}]