NAVIGATION

Start

Research

Group members

Location

Job vacancies

Publications

Internal information

TEACHING

News

Lectures & Exercises

Lab Courses

Miscellanea

Recent Publications

• Isotopologue-induced structural dynamics of a triazolate metal-organic framework for efficient hydrogen isotope separation
  L. Zhang, R. Röß-Ohlenroth, V. K. Peterson, S. G. Duyker, C. Li, J. L. Fiorio, J.-O. Joswig, R. Dinnebier, D. Volkmer, M. Hirscher
  Nat. Commun. 16 (2025) 5941

• Adsorption of Xenon, Krypton, and Their Mixture on the Flexible Metal_Organic Framework DUT-8(Ni)
  C. Bachetzky, J. L. Fiorio, M. Maliuta, T. Bode, J.-O. Joswig, I. Senkovska, T. Heine, S. Kaskel, E. Brunner
  J. Phys. Chem. C 128 (2024) 6997-7006
• Precise structure and energy of group 6 transition metal dichalcogenide homo- and heterobilayers in high-symmetry configurations
  B. Emrem, J.-O. Joswig, T. Heine
  2D Mater. (2024) 035011
• Hydrogen Spillover on N-doped Carbon Coating Improves the Hydrogenation Performance of Nickel Catalysts
  B. h. Arpini, J. V. F. Costa, J. L. Fiorio, J.-O. Joswig, L. M. Rossi
  Catal. Sci. Technol. 14 (2024) 1017

• How do Gold-Nanocrystal Surface Facets Affect Their Electrocatalytic Activities and The Benzocaine-Oxidation Mechanism?
  J. Rozendo, M. A.S. Garcia, S. L.S. Lima, N. Tasić, B. Emrem, J. L. Fiorio, G. Solorzano, A. H.B. Dourado, L. M. Gon_alves, T. R.L.C. Paixão, J.-O. Joswig, A. G.M. da Silva, P. Vidinha
  Surfaces and Interfaces 41 (2023) 103282
• Understanding MOF Flexibility: An Analysis Focused on Pillared Layer MOFs as a Model System
  I. Senkovska, V. Bon, L. Abylgazina, M. Mendt, J. Berger, G. Kieslich, P. Petkov, J. L. Fiorio, J.-O. Joswig, T. Heine, L. Schaper, C. Bachetzky, R. Schmid, R. A. Fischer, A. Pöppl, E. Brunner, S. Kaskel
  Angew. Chem. Int. Ed. 62 (2023) e202218076
  Angew. Chem. 135 (2023) e202218076

• Isotope-selective pore opening in a flexible metal-organic framework
  L. Bondorf, J. L. Fiorio, V. Bon, L. Zhang, M. Maliuta, S. Ehrling, I. Senkovska, J. D. Evans, J.-O. Joswig, S. Kaskel, T. Heine, M. Hirscher
  Sci. Adv. 8 (2022) eabn7035

• Closed-Loop Defect States in 2D Materials with Honeycomb Lattice Structure: Molybdenum Disulfide
  A. Niebur, T. Lorenz, J.-O, Joswig, G. Seifert, S. Gemming, M. Schreiber
  Phys. Stat. Sol. B 258 (2021) 2100214
• Lab@Home: Individualised computer-lab courses
  F. M. Arnold, J.-O. Joswig
  Lessons Learned 1 (2021) 2.26
• Localization of edge states at triangular defects in periodic MoS₂ monolayers
  A. Niebur, T. Lorenz, M. Schreiber, G. Seifert, S. Gemming, J.-O. Joswig
  Phys. Rev. Mater. 5 (2021) 064001
• Exploring the effects of quantum decoherence on the excited-state dynamics of molecular systems
  E. Heller, J.-O. Joswig, G. Seifert
  Theor. Chem. Acc. 140 (2021) 42
• Chemical Modelling
  M. Springborg, J.-O. Joswig (Eds)
  R. Soc. Chem. 16 (2021) ISBN: 978-1-83916-170-4

• Freeze-Thaw-Promoted Fabrication of Clean Noble Metal Gels for Electrocatalysis and Photoelectrocatalysis
  R. Du, J.-O. Joswig, R. Hübner, X. Fan, L. Zhou, Y. Hu, A. Eychmüller
  Angew. Chem. Intl. Ed. 132 (2020) 2-10
  Angew. Chem. 132 (2020), 2-10
• Disturbance-Promoted Unconventional and Rapid Fabrication of Self-Healable Noble Metal Gels for (Photo-)Electrocatalysis
  R. Du, J.-O. Joswig, X. Fan, R. Hübner, D. Spittel, Y. Hu, A. Eychmüller
  Matter 2 (2020) 1-13

• Specific-ion effects directed noble metal aerogels: Versatile manipulation for electrocatalysis and beyond
  R. Du, Y. Hu, R. Hübner, J.-O. Joswig, X. Fan, K. Schneider, A. Eychmüller
  Sci. Adv. 5(5) (2019) eaaw4590
• Diffusion- and reaction-limited cluster aggregation revisited
  S. Jungblut, J.-O. Joswig, A. Eychmüller
  Phys. Chem. Chem. Phys. 21 (2019) 5723-5729
• Diffusion-limited cluster aggregation: Impact of rotational diffusion
  S. Jungblut, J.-O. Joswig, A. Eychmüller
  J. Phys. Chem. C 123 (2019) 950-954
• Chemical Modelling
  M. Springborg, J.-O. Joswig (Eds)
  R. Soc. Chem. 15 (2019) ISBN: 978-1-78801-369-7

• Physikalische Chemie VII: Rotations- und Schwingungsspektroskopie
  J.-O. Joswig
  Springer (2018) ISBN 978-3-662-54535-5
• Two-dimensional phosphorus carbide polymorphs: influence of structural motifs on the band gap
  E. Heller, J.-O. Joswig, T. Lorenz, G. Seifert
  Phys. Stat. Sol. B 255 (2018) 1800192/1-6
• Surface-charge dependent orientation of water at the interface of a gold electrode: a cluster study
  G. Fazio, G. Seifert, M. Rapacioli, N. Tarrat, J.-O. Joswig
  Z. Phys. Chem. 232 (2018) 1263-1266
• Chemical Modelling
  M. Springborg, J.-O. Joswig (Eds)
  R. Soc. Chem. 14 (2018)

• Charge Transfer Variability in Misfit Layer Compounds: Comparison of SnS-SnS₂ and LaS-TaS2
  T. Lorenz, I. A. Baburin, J.-O. Joswig, G. Seifert
  Israel J. Chem. 57 (2017)

• Chemical Modelling
  M. Springborg, J.-O. Joswig (Eds)
  R. Soc. Chem. 12 (2016) ISBN: 978-1-78262-115-7
• Chemical Modelling
  M. Springborg, J.-O. Joswig (Eds.)
  The Royal Society of Chemistry 13 (2016)
• pH and concentration dependence of the optical properties of thiol-capped CdTe nanocrystals in water and D2O
  R. Schneider, F. Weigert, V. Lesnyak, S. Leubner, T. Lorenz, T. Behnke, A. Dubavik, J.-O. Joswig, U. Resch-Genger, N. Gaponik, A. Eychmüller
  Phys.Chem.Chem.Phys. 18 (2016) 19083-19092
• Special Issue: Dedicated to Professor Michael Springborg on the occasion of his 60th birthday
  J.-O. Joswig (Guest Ed.)
  Z. Phys. Chem. 230 (2016)
• Detecting and Quantifying Geometric Features in Large Series of Cluster Structures
  J.-O. Joswig, T. Lorenz
  Z. Phys. Chem. 230 (2016) 10571066
• Tubular structures from the LnS-TaS₂ (Ln = La, Ce, Nd, Ho, Er) and LaSe-TaSe₂ misfit layered compounds
  G. Radovsky, R. Popovitz-Biro, T. Lorenz, J.-O. Joswig, G. Seifert, L. Houben, R. E. Dunin-Borkowskid, R. Tenne
  J. Mater. Chem. C 4 (2016) 89-98

• Effect of Surface Properties on the Microstructure, Thermal, and Colloidal Stability of VB2 Nanoparticles
  B. Terlan, A. A. Levin, F. Börrnert, F. Simon, M. Oschatz, M. Schmidt, R. Cardoso-Gil, T. Lorenz, I. A. Baburin, J.-O. Joswig, A. Eychmüller
  Chemistry of Materials 27 (2015) 51065115
• Enhanced proton-transfer activity in imidazole@MIL-53(Al) systems revealed by molecular-dynamics simulations
  E. Eisbein, J.-O. Joswig, G. Seifert
  Microporous and Mesoporous Materials (2015)
• Molecular simulation on carbon dioxide fixation routes towards synthesis of precursors for innovative urethanes
  V.C. Beber, L.T. Caleiro, K.R. de Aguiar, J.-O. Joswig, U.P. Rodrigues Filho, P.-L.M. Noeske, K. Rischka, W.L. Cavalcanti
  Applied Adhesion Science 2015 (2015)

• Optics, Mechanics, and Energetics of Two-Dimensional MoS₂ Nanostructures from a Theoretical Perspective
  J.-O. Joswig, T. Lorenz, T. B. Wendumu, S. Gemming, G. Seifert
  Accounts of Chemical Research 48 (2014) 48-55
• Two-dimensional and tubular structures of misfit compounds: Structural and electronic properties
  T. Lorenz, J.-O. Joswig, G. Seifert
  Beilstein J. Nanotechnol. 5 (2014) 2171-2178
• Density-functional theory: 50 years young and stronger than ever
  M. Springborg, J.-O. Joswig
  The Royal Society of Chemistry 11 (2014) 134-150
• Chemical Modelling
  M. Springborg, J.-O. Joswig
  The Royal Society of Chemistry 11 (2014)
• Tetrahedral Amorphous Carbon Coatings for Friction Reduction of the Valve Train in Internal Combustion Engines
  A. Götze, S. Makowski, T. Kunze, M. Hübner, H. Zellbeck, V. Weihnacht, A. Leson, E. Beyer, J.-O. Joswig, G. Seifert, G. Abrasonis, M. Posselt, J. Fassbender, W. Möller, S. Gemming, M. Krause
  Adv. Eng. Mat. 16 (2014) 1226-1233
• Optical Properties of Triangular Molybdenum Disulfide Nanoflakes
  T. B. Wendumu, G. Seifert, T. Lorenz, J.-O. Joswig, A. Enyashin
  J. Phys. Chem. Lett. 5 (2014) 3636-3640
• Is MoS₂ a robust material for 2D electronics?
  T. Lorenz, M. Ghorbani-Asl, J.-O. Joswig, T. Heine, G. Seifert
  Nanotechnology 25 (2014) 445201
• Proton Conduction in a MIL-53(Al) Metal-Organic Framework: Confinement versus Host/Guest Interaction
  E. Eisbein, J.-O. Joswig, G. Seifert
  J. Phys. Chem. C 118 (2014) 13035-13041
• Stretching and breaking of monolayer MoS₂ - an atomistic simulation
  T. Lorenz, J.-O. Joswig, G. Seifert
  2D Materials 1 (2014) 011007
• Combined SnS@SnS₂ double layers: charge transfer and electronic structure.
  T. Lorenz, J.-O. Joswig, G. Seifert
  Semiconductor Science and Technology 29 (2014) 064006
• Photoexcitation in Dimers of Coumarin and 6-Alkylcoumarins
  J.-O. Joswig, T. Lorenz, G. Seifert
  Z. Phys. Chem. 228 (2014) 243-251

• Intramolecular Polarization Induces ElectronHole Charge Separation in Light-Harvesting Molecular Triads
  L. Rego, B. Hames, K. Mazon, J.-O. Joswig
  J. Phys. Chem. C 118 (2013) 126-134
• The Virtues of Magnetism
  J.-O. Joswig, T. Lorenz, G. Seifert
  ACS Nano 7 (2013) 10449-10451
• Chemical Modelling - Applications and Theory
  M. Springborg, J.-O. Joswig (Editors)
  Royal Society of Chemistry 10 (2013)
• Experimental and theoretical investigations of the ligand structure of water-soluble CdTe nanocrystals
  S. Leubner, S. Hatami, N. Esendemir, T. Lorenz, J.-O. Joswig, V. Lesnyak, S. Recknagel, N. Gaponik, U. Resch-Genger, A. Eychmüller
  Dalton Transactions 42 (2013) 12733-12740

• Theoretical Study of the Mechanical Behavior of Individual TiS2 and MoS2 Nanotubes
  T. Lorenz, D. Teich, J.-O. Joswig, G. Seifert
  J. Phys. Chem. C 116 (2012) 11714-11721
• Density-functional tight binding - an approximate density-functional theory method
  G. Seifert, J.-O. Joswig
  Wiley Interdisciplinary Reviews: Computational Molecular Science 2 (2012) 456-465
• Materials for Lithium Ion Batteries: Challenges for Numerical Simulations
  S. Leoni, M. Baldoni, L. Craco, J.-O. Joswig, G. Seifert
  Z. Phys. Chem. 226 (2012) 95-106
• Electronic-structure calculations of large cadmium chalcogenide nanoparticles
  J. Frenzel, J.-O. Joswig
  Phys. Stat. Sol. B 249 (2012) 284-391

• Inorganic Nanotubes
  J.-O. Joswig
  Chemical Modelling, Applications and Theory 8 (2011) 127-141
• Optical Excitations in CdSe/CdS Core-Shell Nanoparticles
  J. Frenzel, S. Thieme, G. Seifert, J.-O. Joswig
  J. Phys. Chem. C 115 (2011) 10338
• Structural and Electronic Properties of Helical TiS2 Nanotubes Studied with Objective Molecular Dynamics
  D. Teich, T. Lorenz, J.-O. Joswig, G. Seifert, D.-B. Zhang, T. Dumitric&
  J. Phys. Chem. C 115 (2011) 6392-6396
• Experimental, finite element and density-functional theory study of inorganic nanotube compression
  E. Kalfon-Cohen, O. Goldbart, R. Schreiber, S. R. Cohen, D. Barlam, T. Lorenz, J.-O. Joswig, G. Seifert
  Appl. Phys. Lett. 98 (2011) 081908

• Preconditioning immobilized imidazole arrays for optimal proton-transfer feasibility
  W. L. Cavalcanti, D. F. Portaluppi, J.-O. Joswig
  J. Chem. Phys. 133 (2010) 104703
• Modelling Proton Transport
  J.-O. Joswig
  in: "Chemical Modelling - Applications and Theory", Vol. 7 (Ed.: Michael Springborg), The Royal Society of Chemistry (2010) 193-211
• Single-wall-carbon-nanotube/single-carbon-chain molecular junctions
  F. Börrnert, C. Börrnert, S. Gorantla, X. Liu, A. Bachmatiuk, J.-O. Joswig, F. R. Wagner, F. Schäffel, J. H. Warner, R. Schönfelder, B. Rellinghaus, T. Gemming, J. Thomas, M. Knupfer, B. Büchner, M. H. Rümmeli
  Phys. Rev. B 81 (2010) 085439/1-5

• Excitations
  J.-O. Joswig
  in: "Chemical Modelling - Applications and Theory", Vol. 6 (Ed.: Michael Springborg), The Royal Society of Chemistry (2009) 131-161
• Computational Chemistry Workbook
  T. Heine, J.-O. Joswig, A. Gelessus
  Wiley-VCH, ISBN-13: 978-3-527-32442-2 (2009)
• Trends in the properties of selected metal-organic framework structures: a theoretical study
  A. Kuc, J.-O. Joswig, A.N. Enyashin, G. Seifert
  in: 'Materials issues in a hydrogen economy', Eds. P. Jena, A. Kandalam, Q. Sun, World Scientific (2009)
• Aspects of the proton-transfer in liquid phosphonic acid
  J.-O. Joswig, G. Seifert
  J. Phys. Chem. B 113 (2009) 8475

• The influence of C2 dimers on the stability of Ti_mC_n metcar clusters
  J.-O. Joswig, M. Springborg
  J. Chem. Phys. 129 (2008) 134311
• Adsorption of phosphonic and ethylphosphonic acid on aluminum oxide surfaces
  R. Luschtinetz, A. F. Oliveira, J. Frenzel, J.-O. Joswig, G. Seifert, H. A. Duarte
  Surface Science 602 (2008) 1347
• Theoretical studies of structural, energetic, and electronic properties of clusters
  M. Springborg, Y. Dong, V. G. Grigoryan, V. Tevekeliyska, D. Alamanova, E. Kasabova, S. Roy, J.-O. Joswig, A. M. Asaduzzaman
  Z. Phys. Chem. 222 (2008) 387
• Photo-absorption in sodium clusters on the basis of time-dependent density-functional theory
  J.-O. Joswig, L. O. Tunturivuori, R. M. Nieminen
  J. Chem. Phys. 128 (2008) 014707

• Size-dependent structural and electronic properties of Ti_n clusters (n<100)
  J.-O. Joswig, M. Springborg
  J. Phys.: Condens. Matter 19 (2007) 106207
• Optical Excitations in Cadmium Sulfide Nanoparticle
  J. Frenzel, J.-O. Joswig, G. Seifert
  J. Phys. Chem. C 111 (2007) 10761 - 10770
• Properties of the phosphonic-acid molecule and the proton transfer in the phosphonic-acid dimer
  J.-O. Joswig, S. Hazebroucq, G. Seifert
  Journal of Molecular Structure: THEOCHEM 816 (2007) 119 - 123

• The Effects of Organisation, Embedding and Surfactants on the Properties of Cadmium Chalcogenide (CdS, CdSe and CdS/CdSe) Semiconductor Nanoparticles
  J. Frenzel, J.-O. Joswig, P. Sarkar, G. Seifert, M. Springborg
  Eur. J. Inorg. Chem. 18 (2005) 3585 - 3596

• Optical properties of Cadmium Sulfide clusters
  J.-O. Joswig, G. Seifert, Th. Niehaus, M. Springborg
  J. Phys. Chem. B 107 (2003) 2897

CONTACT

Secretary

Antje Völkel
Tel.: +49 (0) 351 463 34467
E-Mail: Antje.Voelkel (at) tu-dresden.de


Location
Bergstraße 66c
König-Bau
Raum 106a

Postal Address
TU Dresden
Fakultät Chemie und Lebensmittelchemie
Professur für Theoretische Chemie
01062 Dresden


Parcels & Deliveries
TU Dresden
FakultätChemie und Lebensmittelchemie
Professur für Theoretische Chemie
Bergstraße 66c
01062 Dresden