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Florian Pielnhofer

Florian Pielnhofer 2

Dr. Florian Pielnhofer

Akademischer Rat


CH 22.1.44

Tel: +49 (0) 941 943-4542



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[54]    X. Song, R. Singha, G. Cheng, Y.-W. Yeh, F. Kamm, J. F. Khoury, B. L. Hoff, J. W. Stiles, F. Pielnhofer, P. E. Batson, N. Yao, L. M. Schoop
Synthesis of an aqueous, air stable, superconducting 1T’-WS2 monolayer ink
Sci. Adv. 2023, 9, eadd616.

[53]    K. J. Scholz, K.-A. Hiller, H. Ebensberger, G. Ferstl, F. Pielnhofer, T. T. Tauböck, W. Buchalla
Surface Accumulation of Cerium, Self-Assembling Peptide, and Fluoride on Sound Bovine Enamel
Bioengineering 2022, 9, 760.

[52]     F. Wegner, F. Kamm, F. Pielnhofer, A. Pfitzner
Li3TrAs2 (Tr = Al, Ga, In) – Derivatives of the antifluorite type structure, conductivities and electronic structures
Z. Anorg. Allg. Chem. 2022, 649, e202200330.

[51]    F. Pielnhofer, S. Bette, R. Eger, V. Duppel, J. Nuss, C. Dolle, R. Dinnebier, B. V. Lotsch
The Stacking Faulted Nature of the Narrow Gap Semiconductor Sc2Si2Te6
 Z. Anorg. Allg. Chem., 2022, 648, e202200234.

[50]    F. Wegner, F. Kamm, F. Pielnhofer, A. Pfitzner
Li3As and Li3P revisited: DFT modelling on phase stability and ion conductivity
Z. Anorg. Allg. Chem., 2022,648,e202100358

[49]    M. Hämmer, F. Pielnhofer, O. Janka, H. Takahashi, P. Gross, R. Pöttgen, H. A. Höppe
Polymorphism and Optical, Magnetic and Thermal Properties of the either Phyllo- or Inosilicate-analogous Borosulfate Cu[B2(SO4)4]
Dalton Trans. 2022, 51, 3104.

[48]    P. Netzsch, R. Stroh, F. Pielnhofer, I. Krossing, H. A.Höppe
Strong Lewis and Brønsted Acidic Sites in the Borosulfate Mg3[H2O→B(SO4)3]2
Angew. Chem. Int. Ed., 2021, 60, 10643-10646.
Starke Lewis‐und Brønsted‐saure Zentren im Borosulfat Mg3[H2O→B(SO4)3]2
Angew. Chem., 2021, 133, 10738–10741.

[47]    F. Pielnhofer, L. Diehl, A. Jiménez-Solano, J.C. Schön, A. Bussmann-Holder, B.V. Lotsch
Examination of possible high-pressure candidates of SnTiO3: The search for novel ferroelectric materials
APL Mater. 2021, 9, 021103.

[46]    M. R. Buchner, F. Dankert, N. Spang, F. Pielnhofer, C. von Hänisch
A Second Modification of Beryllium Bromide: β-BeBr2
Inorg. Chem. 2020, 59, 16783–16788.

[45]    P. Netzsch, F. Pielnhofer, H. A. Höppe
From S−O−S to B−O−S to B−O−B Bridges: Ba[B(S2O7)2]2 as a Model System for the Structural Diversity in Borosulfate Chemistry
Inorg. Chem. 2020, 59, 15180–15188.

[44]    P. Netzsch, F. Pielnhofer, R. Glaum, H. A. Höppe
Synthesis‐Controlled Polymorphism and Optical Properties of the Phyllosilicate‐Analogous Borosulfates M[B2(SO4)4] (M = Mg, Co)
Chem. Eur. J. 2020, 26, 1–10.

[43]    S. G. Jantz, F. Pielnhofer, H. A. Höppe
On Tungstates of Divalent Cations (III) – Pb5O2[WO6]
Z. Krist. 2020 doi.org/10.1515/zkri-2020-0041

[42]    T. Scholz, F. Pielnhofer, R. Eger, B. V. Lotsch
Lanthanide orthothiophosphates revisited: Single-crystal X-ray, Raman, and DFT studies of TmPS4 and YbPS4
Z. Naturforsch. 2020, 75b, 225–231.

[41]    S. M. Tiefenthaler, M. Schlosser, F. Pielnhofer, I. G. Shenderovich, A. Pfitzner, S. Gärtner
Investigations on Tetragonally Distorted Sodium Thallide NaTl-tI8
Z. Anorg. Allg. Chem. 2020, 646, 1–6.

[40]    Y. Luo, S. Cai, S. Hao, F. Pielnhofer, I. Hadar, Z. Luo, J. Xu, C. Wolverton, V. P. Dravid, A. Pfitzner, Q. Yan, M. G. Kanatzidis
High Performance Thermoelectrics from Cellular Nanostructured Sb2Si2Te6
Joule 2020, 4, 159–175.

[39]    E. Haubold, A. Fedorov, F. Pielnhofer, I. P. Rusinov, T. V. Menshchikova, V. Duppel, D. Friedrich, R. Weihrich, A. Pfitzner, A. Zeugner, A. Isaeva, S. Thirupathaiah, Y. Kushnirenko, E. Rienks, T. Kim, E. V. Chulkov, B. Büchner, S. Borisenko    
Possible experimental realization of a basic Z2 topological semimetal in GaGeTe
APL Mater. 2019, 7, 121106.

[38]    X. Song, G. Cheng, D. Weber, F. Pielnhofer, S. Lei, S. Klemenz, Y.-W. Yeh, K. A. Filsinger, C. B. Arnold, N. Yao, L. M. Schoop
Soft chemical synthesis of HxCrS2: an antiferromagnetic material with alternating amorphous and crystalline layers
 J. Am. Chem. Soc. 2019, 141, 39, 15634–15640.

[37]    M. J. Schäfer, S. G. Jantz, F. Pielnhofer, H. A. Höppe
The very first normal-pressure tin borate Sn3B4O9, and the intermediate Sn2[B7O12]F
Dalton Trans. 2019, 48, 10398.

[36]    S. Schönegger, F. Pielnhofer, A. Saxer, K. Wurst, H. Huppertz
Synthesis and Characterization of the Tin Iodide Borate Sn3[B3O7]I
Inorg. Chem. 2019, 58, 6088–6094.

[35]    S. Laha, Y. Lee, F. Podjaski, D. Weber, V. Duppel, L. M. Schoop, F. Pielnhofer, C. Scheurer, K. Müller, U. Starke, K. Reuter, B. V. Lotsch
Ruthenium Oxide Nanosheets for Enhanced Oxygen Evolution Catalysis in Acidic Medium
Adv. Energy Mater. 2019, 9, 1803795.

[34]    F. Pielnhofer, L. M. Schoop, A. Kuhn, R. Eger, J. Nuss, H. Nuss, B. V. Lotsch
New Light on an Old Story: The Crystal Structure of Boron Tetrathiophosphate Revisited
Z. Anorg. Allg. Chem. 2019, 645, 267–271.

[33]    L. Diehl, S. Bette, F. Pielnhofer, S. Betzler, I. Moudrakovski, G. A. Ozin, R. Dinnebier, B. V. Lotsch
Structure-directing lone pairs: Synthesis and Structural Characterization of SnTiO3
Chem. Mater. 2018, 30, 8932–8938.

[32]    R. Weihrich, R. Pöttgen, F. Pielnhofer
Von der Laborpresse zu Spins im Netz mit riesigen Effekten
Angew. Chem. 2018, 130, 1568–1570.
From Laboratory Press to Spins with Giant Effects
Angew. Chem. Int. Ed. 2018, 57, 14642–15644.

[31]    L. M. Schoop, R. Eger, F. Pielnhofer, C. Schneider, J. Nuss, B. V. Lotsch
Synthesis and Characterization of Three New Lithium-Scandium Hexathiohypodiphosphates:  Li4-3xScxP2S6 (x = 0.358), m-LiScP2S6 and t-LiScP2S6
Z. Anorg. Allg. Chem. 2018, 644, 1854–1862.

[30]    T. Neumann,  I. Jess,  F. Pielnhofer, C. Näther
Selective synthesis and thermodynamic relations of polymorphic Co(NCS)2‐4‐dimethylaminopyridine coordination compounds
Eur. J. Inorg. Chem. 2018, 46, 4972–4981.

[29]    S. Schönegger, S. G. Jantz, A. Saxer, L. Bayarjargal, B. Winkler, F. Pielnhofer, H. A. Höppe, H. Huppertz
Synthesis and characterization of the first tin fluoride borate Sn3[B3O7]F with second harmonic generation response
Chem. Eur, J. 2018, 24, 16036–16043.

[28]    C. Lermer, A. Senocrate, I. Moudrakovski, T. Seewald, A.-K. Hatz, P. Mayer, F. Pielnhofer, Florian, J. Jaser, L.  Schmidt-Mende, J. Maier, B. V. Lotsch
Completing the picture of 2-(aminomethylpyridinium) lead hybrid perovskites – Insights into structure, conductivity behavior and optical properties
Chem. Mater. 2018, 30, 6289–6297.

[27]    M. Müller, F. Pielnhofer, M.R. Buchner
A facile synthesis for BeCl2, BeBr2 and BeI2
Dalton Trans. 2018, 47, 12506–12510.

[26]    S. G. Jantz, M. Dialer, L. Bayarjargal, B. Winkler, L. van Wüllen, F. Pielnhofer, J. Brgoch, R. Weihrich, H. A. Höppe
Sn[B2O3F2] – The First Tin Fluorooxoborate as possible NLO Material
Adv. Opt. Mater. 2018, 6, 1800497.

[25]    L. M. Schoop, F. Pielnhofer, B. V. Lotsch
Chemical Principles of Topological Semimetals Chem. Mater. 2018, 30, 3155–3176.

[24]    L. M. Schoop, R. Eger, J. Nuss, F. Pielnhofer, B. V. Lotsch
The first quinary Rare Earth Thiophosphates: Cs5Ln3X3(P2S6)2(PS4) (Ln = La, Ce, X = Br, Cl) and the quasi-quaternary Cs10Y4Cl10(P2S6)3
Z. Anorg. Allg. Chem. 2017, 643, 1818–1823.

[23]     S. G. Jantz, F. Pielnhofer, L. van Wüllen, R. Weihrich, M. J. Schäfer, H. A. Höppe
The First Alkaline-Earth Fluorooxoborate Ba[B4O6F2] – Characterisation
and Doping with Eu2+
Chem. Eur, J. 2017, 24, 443–450.

[22]    S. G. Jantz, F. Pielnhofer, M. Dialer, H. A. Höppe
On Tungstates of Divalent Cations (II) – Polymorphy of Pb2WO5
Z. Anorg. Allg. Chem. 2017, 643, 2031–2037.

[21]    S. G. Jantz, F. Pielnhofer, M. Dialer, H. A. Höppe
On Tungstates of Divalent Cations (I) – Structural Investigation and Spectroscopic Properties of Sr2[WO5] and Ba2[WO5]
Z. Anorg. Allg. Chem. 2017, 643, 2024–2030.

[20]    F. Danker, C. Näther, F. Pielnhofer, W. Bensch
Room-Temperature Synthesis of Three new Compounds Featuring the [Ge4S10]4- Anion from a Water-Soluble Thiogermanate Precursor
Eur. J. Inorg. Chem. 2017, 37, 4317–4323.

[19]    F. Pielnhofer, T. V. Menshchikova, I. P. Rusinov, A. Zeugner, I. Yu. Skyladneva, R. Heid, K.-P. Bohnen, P. Golub, A. I. Baranov, E. V. Chulkov, A. Pfitzner, M. Ruck, A. Isaeva
Designing 3D topological insulators by 2D-Xene (X = Ge, Sn) sheet
functionalization in GaGeTe-type structures
J. Mater. Chem. C 2017, 5, 4752–4762.

[18]    M. K. Schmitt, O. Janka, R. Pöttgen, C. Benndorf, M. de Oliveira Jr., H. Eckert, F. Pielnhofer, A.-S. Tragl, R. Weihrich, B. Joachim, D. Johrendt, H. Huppertz
Mo2B4O9 – Connecting borate and metal cluster chemistry
Angew. Chem. 2017, 129, 6549-6553.

[17]    M. K. Schmitt, O. Janka, O. Niehaus, T. Dresselhaus, J. Neugebauer, R. Pöttgen, F. Pielnhofer, R. Weihrich, M. Krzhizhanovskaya, S. Filatov, R. Bubnova, L. Bayarjargal, B. Winkler, R. Glaum, H. Huppertz
Synthesis and Characterization of the New High Pressure Nickel Borate γ-NiB4O7
Inorg. Chem. 2017, 56, 4217–4228.

[16]    M. Schöneich, A. Hohmann, P. Schmidt, F. Pielnhofer, F. Bachhuber, R. Weihrich, O. Osters, M. Köpf, T. Nilges    
Element allotropes and polyanion compounds of pnicogenes and chalcogenes: Stability, Mechanisms of Formation, controlled Synthesis, Characterization
Z. Krist. 2016, DOI 10.1515/zkri-2016-1966.

[15]    B. Liu, M. Köpf, A. A. Abbas, X. Wang, Q. Guo, Y. Jia, F. Xia, R. Weihrich, F. Bachhuber, F. Pielnhofer, H. Wang, R. Dhall, S. B. Cronin, M. Ge, X. Fang, T. Nilges, C. Zhou
Black Arsenic-Phosphorus: Layered Anisotropic Infrared Semiconductors with Highly Tunable Compositions and Properties
Adv. Mater. 2015, 27, 4423-4429.

[14]     F. Pielnhofer, M. Schöneich, T. Lorenz, W. Yan, T. Nilges, R. Weihrich, P. Schmidt
A Rational Approach to IrPTe – DFT and CalPhaD Studies on Phase Stability, Formation, and Structure of IrPTe
Z. Anorg. Allg. Chem. 2015, 641, 1099-1105.

[13]    W. Yan, F. Pielnhofer, A. S. Tragl, R. Weihrich
Flux Synthesis and Crystal Structure Determination of the Colored Skutterudite Ir2Sn3Se3
Z. Anorg. Allg. Chem. 2015, 641, 543–548.

[12]    D. Friedrich, F. Pielnhofer, M. Schlosser, R. Weihrich, A. Pfitzner
Synthesis, Structural Chracterization, and Physical Properties of Cs2Ga2S5 and Redetermination of the Crystal Structure of Cs2S6
Chem. Eur, J. 2015, 21, 1811–1817.

[11]    F. Pielnhofer, J. Rothballer, P. Peter, W. Yan, F. M. Schappacher, R. Pöttgen, R. Weihrich
Half Antiperovskites VI: On the Substitution Effects in Shandites InxSn2–xCo3S2
Z. Anorg. Allg. Chem. 2014, 640, 286–294.

[10]    F. Pielnhofer, A. S. Tragl, J. Rothballer, R. Weihrich
In Search for Novel Sn2Co3S2-based Half-metal Ferromagnets
Z. Naturforsch. 2014, 69b, 55–61.

[9]    W. Schnelle, A. Leithe-Jasper, H. Rosner, F. M. Schappacher, R. Pöttgen, F. Pielnhofer, R. Weihrich
Ferromagnetic ordering and half-metallic state of Sn2Co3S2 with the shandite-type structure
Phys. Rev. B 2013, 88, 144404.

[8]    M. Zoppi, L. Bindi , T. Rödl, F. Pielnhofer, R. Weihrich, A. Pfitzner, P. Bonazzi,
Light-induced structural changes in (HgBr2)3(As4S4)2: An X-ray single-crystal diffraction, Raman spectroscopy and ab initio study
Solid State Sci. 2013, 23, 88–95.

[7]    J. Rothballer, F. Bachhuber, F. Pielnhofer, F. M. Schappacher, R. Pöttgen, R. Weihrich
Effect of In–Sn Ordering on Semiconducting Properties in InSnCo3S2 – X-ray, 119Sn Mößbauer Spectroscopy, and DFT Studies
Europ. J. Inorg. Chem. 2013, 2013, 248–255.

[6]    O. Osters, T. Nilges, M. Schöneich, P. Schmidt, J. Rothballer, F. Pielnhofer, R. Weihrich
Cd4Cu7As, the First Representative of a Fully Ordered, Orthorhombically Distorted MgCu2 Laves Phase
Inorg. Chem. 2012, 51, 8119–8127.

[5]    O. Osters, T. Nilges, R. Weihrich, F. Bachhuber, F. Pielnhofer, M. Schöneich, P. Schmidt
Synthese und Identifizierung metastabiler Verbindungen: schwarzes Arsen – Fiktion oder Wirklichkeit?
Angew. Chem. 2012, 124, 3049–3052.
Synthesis and Identification of Metastable Compounds: Black arsenic – Science or Fiction?
Angew. Chem. Int. Ed. 2012, 51, 2994–2997.

[4]    F. Bachhuber, J. Rothballer, F. Pielnhofer, R. Weihrich
First principles calculations on structure, bonding, and vibrational frequencies of SiP2
J. Chem. Phys. 2011, 135, 124508.

[3]    R. Weihrich, S. F. Matar, I. Anusca, F. Pielnhofer, P. Peter, F. Bachhuber, V. Eyert
Palladium site ordering and the occurrence of superconductivity in Bi2Pd3Se2−xSx
J. Solid State Chem. 2011, 184, 797–804.

[2]    F. Bachhuber, I. Anusca, J. Rothballer, F. Pielnhofer, P. Peter, R. Weihrich
Is Tl2Ni3S2 a mixed valent compound? Crystal and electronic structure investigations
Solid State Sci. 2011, 13, 337–343.

[1]     I. Anusca, A. Schmid, Ph. Peter, J. Rothballer, F. Pielnhofer, R. Weihrich
Half Antiperovskites IV: Crystallographic and Electronic Structure Investigations on A2Rh3S2 (A = In, Sn, Pb, Tl).
Z. Anorg. Allg. Chem. 2009, 635, 2410–2428.


Seit 10/2018 Akademischer Rat
Seit 05/2018 Wissenschaftlicher Angestellter (unbefristet), Universität Regensburg, Institut für Anorganische Chemie, Lehrstuhl Prof. Dr. Arno Pfitzner
07/2017 – 04/2018 PostDoc, Max-Planck-Institut für Festkörperforschung, Stuttgart, Abteilung Nanochemie, Prof. Dr. Bettina Lotsch
04/2017 – 07/2017 PostDoc, Universität Augsburg, Institut für Materials Resource Management, Lehrstuhl Prof. Dr. Armin Reller
08/2016 – 03/2017 PostDoc, Universität Regensburg, Institut für Anorganische Chemie, Lehrstuhl Prof. Dr. Arno Pfitzner
05/2016 – 07/2016 PostDoc, Universität Regensburg, Institut für Anorganische Chemie, Arbeitsgruppe Prof. Dr. Richard Weihrich
08/2015 – 04/2016 Entwicklungsingenieur, AMAG rolling GmbH, A-Ranshofen
10/2010 – 12/2014 Promotion (Dr. rer. nat.), Universitäten Ulm und Regensburg, Arbeitsgruppe Prof. Dr. Richard Weihrich
2005 – 2010 Studium der Chemie, Universität Regensburg

  1. Fakultät für Chemie und Pharmazie
  2. Institut für Anorganische Chemie

Dr. Florian Pielnhofer

Lehrstuhl für Anorganische Chemie - Pielnhofer

Bild T _rschild Pielnhofer
Büro CH 22.1.44

Telefon 0941/943-4542
Telefax 0941/943-4983


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