Patrick Rinke
Associate Professor at Aalto University School of Business
Schools
- Aalto University School of Business
Links
Biography
Aalto University School of Business
In the Department of Applied Physics at Aalto, I lead the Computational Electronic Structure Theory (CEST) group. My group and I are developing advanced quantum mechanical methods and apply them to pertinent problems in material science, surface science, physics, chemistry and the nano sciences. Quantum mechanics gives us access to the behavior of atoms and electrons and allows us to gain an atomistic view of matter. Examples are the atomic structure of surfaces or hybrid organic-inorganic interfaces. Perturbing the atoms and electrons, as done in spectroscopies, reveals more information about matter. We use theoretical spectroscopy to probe the properties of molecules, molecules on surfaces, nanostructures, semiconductors including d- and f-electron oxides and materials for photovoltaic applications.
BACKGROUND
Born in Germany in 1975, I studied physics in Heidelberg, Germany, before moving to England. I graduated from the University of York in England in 2003 with a Ph.D. in theoretical physics. Subsequently, I became a post-doctoral scholar and then a group leader at the Fritz Haber Institute (FHI) of the Max Planck Society in Berlin, Germany. From 2007 to 2009, I was a post-doctoral scholar at the Materials Department at the University of California Santa Barbara (UCSB).
Peer-reviewed scientific articles
Journal article-refereed, Original researchDoping dependence of the surface phase stability of polar O-terminated (000) ZnO
Erker, Simon; Rinke, Patrick; Moll, Nikolaj; Hofmann, Oliver T.2017 in NEW JOURNAL OF PHYSICS (IOP PUBLISHING LTD)ISSN: 1367-2630Band Bending Engineering at Organic/Inorganic Interfaces Using Organic Self-Assembled Monolayers
Hofmann, Oliver T.; Rinke, Patrick2017 in Advanced Electronic Materials (Wiley)ISSN: 2199-160XOn the Monte Carlo Description of Hot Carrier Effects and Device Characteristics of III-N LEDs
Kivisaari, Pyry; Sadi, Toufik; Li, Jingrui; Rinke, Patrick; Oksanen, Jani2017 in Advanced Electronic Materials (Wiley)ISSN: 2199-160XCharge-Transfer-Driven Nonplanar Adsorption of F4TCNQ Molecules on Epitaxial Graphene
Kumar, Avijit; Banerjee, Kaustuv; Dvorak, Marc; Schulz, Fabian; Harju, Ari; Rinke, Patrick; Liljeroth, Peter2017 in ACS NANO (American Chemical Society ACS)ISSN: 1936-0851Lattice dynamics calculations based on density-functional perturbation theory in real space
Shang, Honghui; Carbogno, Christian; Rinke, Patrick; Scheffler, Matthias2017 in COMPUTER PHYSICS COMMUNICATIONS (Elsevier Science B.V.)ISSN: 0010-4655Global and local aspects of the surface potential landscape for energy level alignment at organic-ZnO interfaces
Stähler, Julia; Rinke, Patrick2017 in CHEMICAL PHYSICS (Elsevier Science B.V.)ISSN: 0301-0104Enforcing the linear behavior of the total energy with hybrid functionals Implications for charge transfer, interaction energies, and the random-phase approximation
Atalla, Viktor; Zhang, Igor Ying; Hofmann, Oliver T.; Ren, Xinguo; Rinke, Patrick; Scheffler, Matthias2016 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 1098-0121Benchmark of GW Approaches for the GW100 Test Set
Caruso, Fabio; Dauth, Matthias; Van Setten, Michiel J.; Rinke, Patrick2016 in JOURNAL OF CHEMICAL THEORY AND COMPUTATION (AMER CHEMICAL SOC)ISSN: 1549-9618Density functional theory study of the α-γ phase transition in cerium Role of electron correlation and f -orbital localization
Casadei, Marco; Ren, Xinguo; Rinke, Patrick; Rubio, Angel; Scheffler, Matthias2016 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 1098-0121Self-consistent Green's function embedding for advanced electronic structure methods based on a dynamical mean-field concept
Chibani, Wael; Ren, Xinguo; Scheffler, Matthias; Rinke, Patrick2016 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 1098-0121Piecewise linearity in the GW approximation for accurate quasiparticle energy predictions
Dauth, Matthias; Caruso, Fabio; Kümmel, Stephan; Rinke, Patrick2016 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 1098-0121Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules II Non-Empirically Tuned Long-Range Corrected Hybrid Functionals
Gallandi, Lukas; Marom, Noa; Rinke, Patrick; Körzdörfer, Thomas2016 in JOURNAL OF CHEMICAL THEORY AND COMPUTATION (AMER CHEMICAL SOC)ISSN: 1549-9618Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules III A Benchmark of GW Methods
Knight, Joseph W.; Wang, Xiaopeng; Gallandi, Lukas; Dolgounitcheva, Olga; Ren, Xinguo; Ortiz, J. Vincent; Rinke, Patrick; Körzdörfer, Thomas; Marom, Noa2016 in JOURNAL OF CHEMICAL THEORY AND COMPUTATION (AMER CHEMICAL SOC)ISSN: 1549-9618Atomic structure of metal-halide perovskites from first principles The chicken-and-egg paradox of the organic-inorganic interaction
Li, Jingrui; Rinke, Patrick2016 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 1098-0121Towards Efficient Orbital-Dependent Density Functionals for Weak and Strong Correlation
Zhang, Igor Ying; Rinke, Patrick; Perdew, John P.; Scheffler, Matthias2016 in PHYSICAL REVIEW LETTERS (AMERICAN PHYSICAL SOC)ISSN: 0031-9007Wave-function inspired density functional applied to the H2/H2 + challenge
Zhang, Igor Ying; Rinke, Patrick; Scheffler, Matthias2016 in NEW JOURNAL OF PHYSICS (IOP PUBLISHING LTD)ISSN: 1367-2630Influence of hydrogen on the structure and stability of ultra-thin ZnO on metal substrates
Bieniek, B.; Hofmann, O.; Rinke, P.2015 in APPLIED PHYSICS LETTERS (AMERICAN INSTITUTE OF PHYSICS)ISSN: 0003-6951Local aspects of hydrogen-induced metallization of the ZnO(10-10) surface
Deinert, J. C.; Hofmann, O. T.; Meyer, M.; Rinke, P.; Stähler, J.2015 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 1098-0121Static correlation and electron localization in molecular dimers from the self-consistent RPA and GW approximation
Hellgren, M.; Caruso, F.; Rohr, D.R.; Ren, X.; Rubio, A.; Scheffler, M.; Rinke, P.2015 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 1098-0121Correction to Integer versus Fractional Charge Transfer at Metal(/Insulator)/Organic Interfaces: Cu(/NaCl)/TCNE
Hofmann, O.T.; Rinke, P.; Scheffler, M.; Heimel, G.2015 in ACS NANO (American Chemical Society ACS)ISSN: 1936-0851Integer versus Fractional Charge Transfer at Metal(/Insulator)/Organic Interfaces: Cu(/NaCl)/TCNE
Hofmann, O.T.; Rinke, P.; Scheffler, M.; Heimel, G.2015 in ACS NANO (American Chemical Society ACS)ISSN: 1936-0851Accurate localized resolution of identity approach for linear-scaling hybrid density functionals and for many-body perturbation theory,
Ihrig, A.C.; Wieferink, J.; Zhang, I.Y.; Ropo, M.; Ren, X.; Rinke, P.; Scheffler, M.; Blum, V.2015 in NEW JOURNAL OF PHYSICS (IOP PUBLISHING LTD)ISSN: 1367-2630First-principles calculations of indirect Auger recombination in nitride semiconductors
Kioupakis, E.; Steiauf, D.; Rinke, P.; Delaney, K.T.; Van de Walle, C.G.2015 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 1098-0121Hybrid functionals for large periodic systems in an all-electron, numeric atom-centered basis framework
Levchenko, S.V.; Ren, X.; Wieferink, J.; Johanni, R.; Rinke, P.; Blum, V.; Scheffler, M.2015 in MICROFLUIDICS AND NANOFLUIDICS (Springer Verlag)ISSN: 1613-4982Why graphene growth is very different on the C face than on the Si face of SiC: Insights from surface equilibria and the (3 × 3) - 3C - SiC(-1-1-1) reconstruction
Nemec, L.; Lazarevic, F.; Rinke, P.; Scheffler, M.; Blum, V.2015 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 1098-0121Length dependence of ionization potentials of transacetylenes: Internally consistent DFT/GW approach
Pinheiro, M.; Caldas, M.J.; Rinke, P.; Blum, V.; Scheffler, M.2015 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 1098-0121Beyond the GW approximation: A second-order screened exchange correction
Ren, X.; Marom, N.; Caruso, F.; Scheffler, M.; Rinke, Patrick2015 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950GW100: Benchmarking G0W0 for Molecular Systems
Setten, M.J. v.; Caruso, F.; Sharifzadeh, S.; Ren, X.; Scheffler, M.; Liu, F.; Lischner, J.; Lin, L.; Deslippe, J.R.; Louie, S.G.; Yang, C.; Weigend, F.; Neaton, J.B.; Evers, F.; Rinke, Patrick2015 in JOURNAL OF CHEMICAL THEORY AND COMPUTATION (AMER CHEMICAL SOC)ISSN: 1549-9618Corrigendum: Evidence for photogenerated intermediate hole polarons in ZnO
Sezen, H.; Shang, H.; Bebensee, F.; Yang, C.; Buchholz, M.; Nefedov, A.; Heissler, S.; Carbogno, C.; Scheffler, M.; Rinke, P.; Woll, C.2015 in NATURE COMMUNICATIONS (NATURE PUBLISHING GROUP)ISSN: 2041-1723Evidence for photogenerated intermediate hole polarons in ZnO
Sezen, H.; Shang, H.; Bebensee, F.; Yang, C.; Buchholz, M.; Nefedov, A.; Heissler, S.; Carbogno, C.; Scheffler, M.; Rinke, P.; Wöll, C.2015 in NATURE COMMUNICATIONS (NATURE PUBLISHING GROUP)ISSN: 2041-1723Approaching Truly Freestanding Graphene: The Structure of Hydrogen-Intercalated Graphene on 6H-SiC(0001)
Sforzini, J.; Nemec, L.; Denig, T.; Stadtmüller, B.; Lee, T.-L.; Kumpf, C.; Soubatch, S.; Starke, U.; Rinke, Patrick; Blum, V.; Bocquet, F.C.; Tautz, F.S.2015 in PHYSICAL REVIEW LETTERS (AMERICAN PHYSICAL SOC)ISSN: 0031-9007Multiscale approach to the electronic structure of doped semiconductor surfaces
Sinai, O.; Hofmann, O.T.; Rinke, Patrick; Scheffler, M.; Heimel, G.; Kronik, L.2015 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 1098-0121Large-scale surface reconstruction energetics of Pt(100) and Au(100) by all-electron density functional theory
Havu, Paula; Blum, Volker; Havu, Ville; Rinke, Patrick; Scheffler, Matthias2010 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 1098-0121Conference proceedingsBipolar Monte Carlo simulation of hot carriers in III-N LEDs
Kivisaari, Pyry; Sadi, Toufik; Li, Jingrui; Georgiev, Vihar; Oksanen, Jani; Rinke, Patrick; Tulkki, Jukka2015 ISBN: 978-1-4799-8379-7Bipolar Monte Carlo simulation of hot carriers in III-N LEDs
Kivisaari, Pyry; Sadi, Toufik; Li, Jingrui; Georgiev, Vihar; Oksanen, Jani; Rinke, Patrick; Tulkki, Jukka2015 in International Conference on Simulation of Semiconductor Processes and Devices (Institute of Electrical and Electronics Engineers Inc.)ISBN: 9781467378581ISSN: 1946-1569Non-refereed scientific articles
Unrefereed journal articlesSpecial Issue Materials Platform at Aalto University
Rojas, Orlando J.; Rinke, Patrick2017 in Advanced Electronic Materials (Wiley)ISSN: 2199-160XScientific books (monographs)
Book (editor)Special Issue Materials Platform at Aalto University
Rojas Gaona, Orlando; Rinke, Patrick2017 in Advanced Electronic Materials (Wiley)ISSN: 2199-160X
Doping dependence of the surface phase stability of polar O-terminated (000) ZnO
Erker, Simon; Rinke, Patrick; Moll, Nikolaj; Hofmann, Oliver T.
2017 in NEW JOURNAL OF PHYSICS (IOP PUBLISHING LTD)ISSN: 1367-2630
Band Bending Engineering at Organic/Inorganic Interfaces Using Organic Self-Assembled Monolayers
Hofmann, Oliver T.; Rinke, Patrick
2017 in Advanced Electronic Materials (Wiley)ISSN: 2199-160X
On the Monte Carlo Description of Hot Carrier Effects and Device Characteristics of III-N LEDs
Kivisaari, Pyry; Sadi, Toufik; Li, Jingrui; Rinke, Patrick; Oksanen, Jani
2017 in Advanced Electronic Materials (Wiley)ISSN: 2199-160X
Charge-Transfer-Driven Nonplanar Adsorption of F4TCNQ Molecules on Epitaxial Graphene
Kumar, Avijit; Banerjee, Kaustuv; Dvorak, Marc; Schulz, Fabian; Harju, Ari; Rinke, Patrick; Liljeroth, Peter
2017 in ACS NANO (American Chemical Society ACS)ISSN: 1936-0851
Lattice dynamics calculations based on density-functional perturbation theory in real space
Shang, Honghui; Carbogno, Christian; Rinke, Patrick; Scheffler, Matthias
2017 in COMPUTER PHYSICS COMMUNICATIONS (Elsevier Science B.V.)ISSN: 0010-4655
Global and local aspects of the surface potential landscape for energy level alignment at organic-ZnO interfaces
Stähler, Julia; Rinke, Patrick
2017 in CHEMICAL PHYSICS (Elsevier Science B.V.)ISSN: 0301-0104
Enforcing the linear behavior of the total energy with hybrid functionals Implications for charge transfer, interaction energies, and the random-phase approximation
Atalla, Viktor; Zhang, Igor Ying; Hofmann, Oliver T.; Ren, Xinguo; Rinke, Patrick; Scheffler, Matthias
2016 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 1098-0121
Benchmark of GW Approaches for the GW100 Test Set
Caruso, Fabio; Dauth, Matthias; Van Setten, Michiel J.; Rinke, Patrick
2016 in JOURNAL OF CHEMICAL THEORY AND COMPUTATION (AMER CHEMICAL SOC)ISSN: 1549-9618
Density functional theory study of the α-γ phase transition in cerium Role of electron correlation and f -orbital localization
Casadei, Marco; Ren, Xinguo; Rinke, Patrick; Rubio, Angel; Scheffler, Matthias
2016 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 1098-0121
Self-consistent Green's function embedding for advanced electronic structure methods based on a dynamical mean-field concept
Chibani, Wael; Ren, Xinguo; Scheffler, Matthias; Rinke, Patrick
2016 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 1098-0121
Piecewise linearity in the GW approximation for accurate quasiparticle energy predictions
Dauth, Matthias; Caruso, Fabio; Kümmel, Stephan; Rinke, Patrick
2016 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 1098-0121
Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules II Non-Empirically Tuned Long-Range Corrected Hybrid Functionals
Gallandi, Lukas; Marom, Noa; Rinke, Patrick; Körzdörfer, Thomas
2016 in JOURNAL OF CHEMICAL THEORY AND COMPUTATION (AMER CHEMICAL SOC)ISSN: 1549-9618
Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules III A Benchmark of GW Methods
Knight, Joseph W.; Wang, Xiaopeng; Gallandi, Lukas; Dolgounitcheva, Olga; Ren, Xinguo; Ortiz, J. Vincent; Rinke, Patrick; Körzdörfer, Thomas; Marom, Noa
2016 in JOURNAL OF CHEMICAL THEORY AND COMPUTATION (AMER CHEMICAL SOC)ISSN: 1549-9618
Atomic structure of metal-halide perovskites from first principles The chicken-and-egg paradox of the organic-inorganic interaction
Li, Jingrui; Rinke, Patrick
2016 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 1098-0121
Towards Efficient Orbital-Dependent Density Functionals for Weak and Strong Correlation
Zhang, Igor Ying; Rinke, Patrick; Perdew, John P.; Scheffler, Matthias
2016 in PHYSICAL REVIEW LETTERS (AMERICAN PHYSICAL SOC)ISSN: 0031-9007
Wave-function inspired density functional applied to the H2/H2 + challenge
Zhang, Igor Ying; Rinke, Patrick; Scheffler, Matthias
2016 in NEW JOURNAL OF PHYSICS (IOP PUBLISHING LTD)ISSN: 1367-2630
Influence of hydrogen on the structure and stability of ultra-thin ZnO on metal substrates
Bieniek, B.; Hofmann, O.; Rinke, P.
2015 in APPLIED PHYSICS LETTERS (AMERICAN INSTITUTE OF PHYSICS)ISSN: 0003-6951
Local aspects of hydrogen-induced metallization of the ZnO(10-10) surface
Deinert, J. C.; Hofmann, O. T.; Meyer, M.; Rinke, P.; Stähler, J.
2015 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 1098-0121
Static correlation and electron localization in molecular dimers from the self-consistent RPA and GW approximation
Hellgren, M.; Caruso, F.; Rohr, D.R.; Ren, X.; Rubio, A.; Scheffler, M.; Rinke, P.
2015 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 1098-0121
Correction to Integer versus Fractional Charge Transfer at Metal(/Insulator)/Organic Interfaces: Cu(/NaCl)/TCNE
Hofmann, O.T.; Rinke, P.; Scheffler, M.; Heimel, G.
2015 in ACS NANO (American Chemical Society ACS)ISSN: 1936-0851
Integer versus Fractional Charge Transfer at Metal(/Insulator)/Organic Interfaces: Cu(/NaCl)/TCNE
Hofmann, O.T.; Rinke, P.; Scheffler, M.; Heimel, G.
2015 in ACS NANO (American Chemical Society ACS)ISSN: 1936-0851
Accurate localized resolution of identity approach for linear-scaling hybrid density functionals and for many-body perturbation theory,
Ihrig, A.C.; Wieferink, J.; Zhang, I.Y.; Ropo, M.; Ren, X.; Rinke, P.; Scheffler, M.; Blum, V.
2015 in NEW JOURNAL OF PHYSICS (IOP PUBLISHING LTD)ISSN: 1367-2630
First-principles calculations of indirect Auger recombination in nitride semiconductors
Kioupakis, E.; Steiauf, D.; Rinke, P.; Delaney, K.T.; Van de Walle, C.G.
2015 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 1098-0121
Hybrid functionals for large periodic systems in an all-electron, numeric atom-centered basis framework
Levchenko, S.V.; Ren, X.; Wieferink, J.; Johanni, R.; Rinke, P.; Blum, V.; Scheffler, M.
2015 in MICROFLUIDICS AND NANOFLUIDICS (Springer Verlag)ISSN: 1613-4982
Why graphene growth is very different on the C face than on the Si face of SiC: Insights from surface equilibria and the (3 × 3) - 3C - SiC(-1-1-1) reconstruction
Nemec, L.; Lazarevic, F.; Rinke, P.; Scheffler, M.; Blum, V.
2015 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 1098-0121
Length dependence of ionization potentials of transacetylenes: Internally consistent DFT/GW approach
Pinheiro, M.; Caldas, M.J.; Rinke, P.; Blum, V.; Scheffler, M.
2015 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 1098-0121
Beyond the GW approximation: A second-order screened exchange correction
Ren, X.; Marom, N.; Caruso, F.; Scheffler, M.; Rinke, Patrick
2015 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950
GW100: Benchmarking G0W0 for Molecular Systems
Setten, M.J. v.; Caruso, F.; Sharifzadeh, S.; Ren, X.; Scheffler, M.; Liu, F.; Lischner, J.; Lin, L.; Deslippe, J.R.; Louie, S.G.; Yang, C.; Weigend, F.; Neaton, J.B.; Evers, F.; Rinke, Patrick
2015 in JOURNAL OF CHEMICAL THEORY AND COMPUTATION (AMER CHEMICAL SOC)ISSN: 1549-9618
Corrigendum: Evidence for photogenerated intermediate hole polarons in ZnO
Sezen, H.; Shang, H.; Bebensee, F.; Yang, C.; Buchholz, M.; Nefedov, A.; Heissler, S.; Carbogno, C.; Scheffler, M.; Rinke, P.; Woll, C.
2015 in NATURE COMMUNICATIONS (NATURE PUBLISHING GROUP)ISSN: 2041-1723
Evidence for photogenerated intermediate hole polarons in ZnO
Sezen, H.; Shang, H.; Bebensee, F.; Yang, C.; Buchholz, M.; Nefedov, A.; Heissler, S.; Carbogno, C.; Scheffler, M.; Rinke, P.; Wöll, C.
2015 in NATURE COMMUNICATIONS (NATURE PUBLISHING GROUP)ISSN: 2041-1723
Approaching Truly Freestanding Graphene: The Structure of Hydrogen-Intercalated Graphene on 6H-SiC(0001)
Sforzini, J.; Nemec, L.; Denig, T.; Stadtmüller, B.; Lee, T.-L.; Kumpf, C.; Soubatch, S.; Starke, U.; Rinke, Patrick; Blum, V.; Bocquet, F.C.; Tautz, F.S.
2015 in PHYSICAL REVIEW LETTERS (AMERICAN PHYSICAL SOC)ISSN: 0031-9007
Multiscale approach to the electronic structure of doped semiconductor surfaces
Sinai, O.; Hofmann, O.T.; Rinke, Patrick; Scheffler, M.; Heimel, G.; Kronik, L.
2015 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 1098-0121
Large-scale surface reconstruction energetics of Pt(100) and Au(100) by all-electron density functional theory
Havu, Paula; Blum, Volker; Havu, Ville; Rinke, Patrick; Scheffler, Matthias
2010 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 1098-0121
Bipolar Monte Carlo simulation of hot carriers in III-N LEDs
Kivisaari, Pyry; Sadi, Toufik; Li, Jingrui; Georgiev, Vihar; Oksanen, Jani; Rinke, Patrick; Tulkki, Jukka
2015 ISBN: 978-1-4799-8379-7
Bipolar Monte Carlo simulation of hot carriers in III-N LEDs
Kivisaari, Pyry; Sadi, Toufik; Li, Jingrui; Georgiev, Vihar; Oksanen, Jani; Rinke, Patrick; Tulkki, Jukka
2015 in International Conference on Simulation of Semiconductor Processes and Devices (Institute of Electrical and Electronics Engineers Inc.)ISBN: 9781467378581
ISSN: 1946-1569
Non-refereed scientific articles
Unrefereed journal articlesSpecial Issue Materials Platform at Aalto University
Rojas, Orlando J.; Rinke, Patrick2017 in Advanced Electronic Materials (Wiley)ISSN: 2199-160XScientific books (monographs)
Book (editor)Special Issue Materials Platform at Aalto University
Rojas Gaona, Orlando; Rinke, Patrick2017 in Advanced Electronic Materials (Wiley)ISSN: 2199-160X
Special Issue Materials Platform at Aalto University
Rojas, Orlando J.; Rinke, Patrick
2017 in Advanced Electronic Materials (Wiley)ISSN: 2199-160X
Special Issue Materials Platform at Aalto University
Rojas Gaona, Orlando; Rinke, Patrick
2017 in Advanced Electronic Materials (Wiley)ISSN: 2199-160X
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