Jacobs University Bremen gGmbH

University / College


Location: Bremen, Germany (DE) DE

ISNI: 0000000093978745

ROR: https://ror.org/02yrs2n53

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Types of publications

Journal article
Book chapter / Article in edited volumes
Authored book
Translation
Thesis
Edited Volume
Conference contribution
Other publication type
Unpublished / Preprint

Publication year

From
To

Abstract

Journal

Semantic Support for Engineering Design Processes (2014) Breitsprecher T, Codescu SM, Schröder L, Wartzack S, jucovschi C, Kohlhase M Conference contribution, Original article Defect-induced conductivity anisotropy in MoS 2 monolayers (2013) Ghorbani-Asl M, Enyashin AN, Kuc A, Seifert G, Heine T Journal article On the mechanism of hydrogen activation by frustrated lewis pairs (2013) Zeonjuk LL, Vankova N, Mavrandonakis A, Heine T, Roeschenthaler GV, Eicher J Journal article Enhancement of chemical stability and crystallinity in porphyrin-containing covalent organic frameworks by intramolecular hydrogen bonds (2013) Kandambeth S, Shinde DB, Panda MK, Lukose B, Heine T, Banerjee R Journal article Chemically stable multilayered covalent organic nanosheets from covalent organic frameworks via mechanical delamination (2013) Chandra S, Kandambeth S, Biswal BP, Lukose B, Kunjir SM, Chaudhary M, Babarao R, et al. Journal article Electromechanics in MoS2 and WS2: Nanotubes vs. monolayers (2013) Ghorbani-Asl M, Zibouche N, Wahiduzzaman M, Oliveira AF, Kuc A, Heine T Journal article Disilicon complexes with two hexacoordinate Si atoms: Paddlewheel-shaped isomers with (CIN4)Si-Si(S4CI) and (CIN2S2)Si-Si(S2N2CI) skeletons (2013) Wagler J, Brendler E, Heine T, Zhechkov L Journal article Spontaneous ripple formation in MoS2 monolayers: Electronic structure and transport effects (2013) Miro P, Ghorbani-Asl M, Heine T Journal article Chemical speciation of metal complexes from chemical shift calculations: The interaction of 2-amino-N-hydroxypropanamide with V(V) in aqueous solution (2013) Duarte HA, Vankova N, Ferreira IP, Paniago EB, Heine T Journal article DFTB parameters for the periodic table: Part 1, electronic structure (2013) Wahiduzzaman M, Oliveira AF, Philipsen P, Zhechkov L, Van Lenthe E, Witek HA, Heine T Journal article