TY - JOUR A1 - Martin, Bernd A1 - Aleksandrov, Aleksandr T1 - Gauss-Manin connection associated with bouquets of curves Y1 - 2003 ER - TY - JOUR A1 - Martin, Bernd A1 - Süß, Hendrik T1 - Milnor algebras versus modular germs for unimodal hypersurface singularities KW - Hypersurface singularities KW - Milnor algebras KW - modular deformations KW - flatness strata Y1 - 2007 ER - TY - JOUR A1 - Martin, Bernd A1 - Pfister, Gerhard A1 - Popescu, Dorin T1 - Maximal Cohen-Macaulay modules over rings of type xt+y3 Y1 - 1997 ER - TY - JOUR A1 - Martin, Bernd A1 - Siebert, Thomas T1 - Graded Lie algebras and quasihomogeneous complete intersection singularities Y1 - 1996 ER - TY - JOUR A1 - Martin, Bernd A1 - Aleksandrov, Aleksandr T1 - Derivations and deformations of artinian algebras Y1 - 1992 ER - TY - JOUR A1 - Martin, Bernd T1 - Coarse moduli space of ordinary multiple points in the plane Y1 - 1993 ER - TY - JOUR A1 - Martin, Bernd T1 - Modular deformations and space curve singularities KW - versal deformations KW - curve singularities KW - local moduli Y1 - 2003 ER - TY - JOUR A1 - Martin, Bernd A1 - Aleksandrov, Aleksandr T1 - Gauss-Manin connection for bouquets of curves Y1 - 2002 ER - TY - JOUR A1 - Martin, Bernd T1 - Svijasanost Gaussa-Manina dlja buketov krivich Y1 - 2002 ER - TY - JOUR A1 - Martin, Bernd T1 - Algorithmic Computation of Flattenings and of Modular Deformations Y1 - 2002 PB - Elsevier ER - TY - RPRT A1 - Martin, Bernd A1 - Palamodov, Victor P. T1 - Discrete and modular deformations of singularities, applications Y1 - 2004 PB - BTU, Institut für Mathematik CY - Cottbus ER - TY - RPRT A1 - Martin, Bernd A1 - Siebert, Thomas T1 - Splitting algorithm for vector bundles Y1 - 1997 PB - Univ. CY - Kaiserslautern ER - TY - GEN A1 - Lützner, Jörg A1 - Deckert, Stefanie A1 - Lange, Toni A1 - Postler, Anne Elisabeth A1 - Aringer, Martin A1 - Berth, Hendrik A1 - Bork, Hartmut A1 - Dreinhöfer, Karsten E A1 - Günther, Klaus-Peter A1 - Heller, Karl-Dieter A1 - Hube, Robert A1 - Kirschner, Stephan A1 - Kladny, Bernd A1 - Kopkow, Christian A1 - Sabatowski, Rainer A1 - Stoeve, Johannes A1 - Wagner, Richard A1 - Lützner, Cornelia T1 - Evidenzbasierte und patientenorientierte Indikationsstellung zur Knieendoprothese – Update der Leitlinie T2 - Zeitschrift für Orthopädie und Unfallchirurgie N2 - ZusammenfassungDie Implantation einer Knieendoprothese zählt mit ca. 170000 Eingriffen pro Jahr zu den am häufigsten stationär durchgeführten Operationen in Deutschland. Eine einheitliche, angemessene und patientenorientierte ärztliche Indikationsstellung ist bei einem solchen Eingriff unerlässlich. Das Update der S2k-Leitlinie „Indikation Knieendoprothese“ beinhaltet auf aktueller Evidenz basierende und im breiten Konsens abgestimmte Empfehlungen und eine Checkliste im praxistauglichen Format.Für dieses Leitlinien-Update wurde eine systematische Literaturrecherche nach (inter-)nationalen Leitlinien und systematischen Übersichtsarbeiten zur Gonarthrose und Knieendoprothetik durchgeführt, um klinisch relevante Fragestellungen zu Diagnostik, Prädiktoren für das Outcome, Risikofaktoren und Kontraindikatoren zu beantworten.Eine Knieendoprothese soll nur bei radiologisch nachgewiesener fortgeschrittener Gonarthrose (Kellgren-Lawrence-Grad 3 oder 4), nach vorangegangener konservativer Therapie über mindestens 3 Monate sowie bei hohem subjektivem Leidensdruck hinsichtlich der kniebezogenen Beschwerden und nach Ausschluss möglicher Kontraindikationen (Infektionen, Begleiterkrankungen, BMI ≥ 40 kg/m2) erfolgen. Modifizierbare Risikofaktoren (wie Rauchen, Diabetes mellitus, Anämie) sollen zuvor adressiert und ggf. optimiert werden. Die Ziele der Patient*innen sollen erfragt und deren Eintrittswahrscheinlichkeit gemeinsam besprochen werden. Schließlich ist die Entscheidung zur Knieendoprothese von Patient*in und Operateur*in gemeinsam zu treffen, wenn der zu erwartende Nutzen die möglichen Risiken überwiegt.Das Update der S2k-Leitlinie wurde um die unikondyläre Knieendoprothese erweitert, die präoperative Optimierung modifizierbarer Risikofaktoren ergänzt sowie Konkretisierungen der Hauptindikationskriterien vorgenommen. Y1 - 2024 U6 - https://doi.org/10.1055/a-2288-7254 SN - 1864-6697 PB - Georg Thieme Verlag KG ER - TY - GEN A1 - Hansen, Felix A1 - Wels, Martin A1 - Froeschke, Samuel A1 - Popov, Alexey A1 - Wolf, Daniel A1 - Büchner, Bernd A1 - Schmidt, Peer A1 - Hampel, Silke T1 - Thermodynamic Evaluation and Chemical Vapor Transport of Few-Layer WTe2 T2 - Crystal Growth and Design N2 - Tungsten telluride WTe2 is the sole candidate of a group of two-dimensional layered transition metal dichalcogenides (TMDCs) MX2 with a thermodynamically stable 1T′-structure at room temperature. The binary system W/Te was audited with respect to a rational approach of planning and realization of a bottom-up synthesis of WTe2 nanostructures. Thus, the parameters of the synthesis via chemical vapor transports (CVT) were derived by thermodynamic simulations of the reaction pathway according to the Calphad method. Reflecting on the peritectic melting behavior at 1020 °C, the values of ΔfHm° (298 K) = −26.5 kJ·mol−1 and Sm° (298 K) = 132 J·mol−1 ·K−1 have been obtained. According to modeling, crystal growth by short time vapor transport is reasonable under the addition of bromine or TeBr4 in the temperature range between 650 and 750 °C. Experimental implementation of crystal growth of WTe2 nanosheets succeeded in a temperature gradient from 725 to 675 °C on yttria-stabilized zirconia (YSZ) (111) substrates, observing the deposition of single crystal sheets of high crystallinity with thicknesses of 15−20 nm (∼20−30 layers). The high crystallinity, pristine morphology, and overall quality of the deposited nanosheets is shown by means of atomic resolution transmission electron microscopy, selected area electron diffraction (SAED), and atomic force microscopy as well as profound double-polarized Raman spectroscopy. KW - Crystal growth KW - Chemical vapor transport KW - Thermodynamic modeling KW - 2D layered compounds KW - Chalcogenides KW - Phase diagram Y1 - 2020 UR - https://pubs.acs.org/doi/abs/10.1021/acs.cgd.0c01004 U6 - https://doi.org/10.1021/acs.cgd.0c01004 SN - 1528-7505 VL - 20 IS - 11 SP - 7341 EP - 7349 ER - TY - GEN A1 - Froeschke, Samuel A1 - Bestha, Kranthi Kumar A1 - Fucke, Rico A1 - Schiemenz, Sandra A1 - Popov, Alexey A1 - Naumann, Marco A1 - Knupfer, Martin A1 - Giebeler, Lars A1 - Wolf, Daniel A1 - Kizhake Malayil, Ranjith Kumar A1 - Sivan, Saramgi Chencheriparambil A1 - Grafe, Hans-Joachim A1 - Gräßler, Nico A1 - Corredor, Laura T. A1 - Wolter, Anja U. B. A1 - Büchner, Bernd A1 - Schmidt, Peer A1 - Hampel, Silke T1 - Structural and Magnetic Transitions Caused by Dimer Formation in the CrCl3–MoCl3 Solid Solution T2 - Chemistry of Materials N2 - In this work, we apply the concept of solid solutions to the two 2D transition metal trihalides CrCl3 and MoCl3. While CrCl3 belongs to the magnetically active CrX3 family, the magnetism in MoCl3 is intrinsically suppressed by the formation of aligned Mo–Mo dimers, which also distort the regular honeycomb lattice that is typical for the 2D transition metal trihalides. We report suitable synthesis conditions for the gapless solid solution and crystal growth by chemical vapor transport. The CrCl3–MoCl3 solid solution was initially synthesized at 650 °C for 100 h under addition of MoCl5 as mineralizer, and bulk crystals were subsequently grown by vapor transport in a temperature gradient from 600 °C → 550 °C for 60 h. The obtained solid solution exhibits multiple composition-dependent phase transitions at room temperature, as confirmed by powder X-ray diffraction measurements. The possible presence of Mo–Mo dimers in the solid solution was further investigated by infrared, Raman, electron energy loss, and nuclear quadrupole resonance spectroscopies. The combined results indicate that the Mo–Mo dimers are present over a wide range of compositions. Their orientation changes from parallel alignment for compositions from 70% ≤ c(Mo3+) ≤ 100% to random orientation for samples with c(Mo3+) < 70% content, which significantly affects the course of lattice parameters. Finally, the magnetic properties of the powder samples show a correlation between the Mo3+ content and the transition temperature into the low-temperature phase. Y1 - 2024 U6 - https://doi.org/10.1021/acs.chemmater.3c03109 SN - 0897-4756 SN - 1520-5002 VL - 36 IS - 9 SP - 4240 EP - 4253 ER -