TY - CHAP
AU - Eckel, Julia
AU - Linseisen, Elisa
ED - Steinhoff, Heike
ID - 45716
T2 - Epidemics and Othering. The Biopolitics of COVID-19 in Historical and Cultural Perspectives
TI - The Virus Is Present, Presence Is Virulent: Being Co(m)present With Others in Times of Corona
ER -
TY - GEN
ED - Eckel, Julia
ED - Ernst, Christoph
ED - Schröter, Jens
ID - 36842
IS - 1
KW - tech demo
KW - technology demonstration
KW - demo or die
SN - 1619-1641
T2 - Navigationen - Zeitschrift für Medien- und Kulturwissenschaften
TI - Navigationen: Tech | Demo
VL - 23
ER -
TY - JOUR
AB - AbstractThree prominent low order implicit time integration schemes are the first order implicit Euler-method, the second order trapezoidal rule and the second order Ellsiepen method. Its advantages are stability and comparatively low computational cost, however, they require the solution of a nonlinear system of equations. This paper presents a general approach for the construction of third order Runge–Kutta methods by embedding the above mentioned implicit schemes into the class of ELDIRK-methods. These will be defined to have an Explicit Last stage in the general Butcher array of Diagonal Implicit Runge–Kutta (DIRK) methods, with the consequence, that no additional system of equations must be solved. The main results—valid also for non-linear ordinary differential equations—are as follows: Two extra function calculations are required in order to embed the implicit Euler-method and one extra function calculation is required for the trapezoidal-rule and the Ellsiepen method, in order to obtain the third order properties, respectively. Two numerical examples are concerned with a parachute with viscous damping and a two-dimensional laser beam simulation. Here, we verify the higher order convergence behaviours of the proposed new ELDIRK-methods, and its successful performances for asymptotically exact global error estimation of so-called reversed embedded RK-method are shown.
AU - Mahnken, Rolf
ID - 45757
JF - Computational Mechanics
KW - Applied Mathematics
KW - Computational Mathematics
KW - Computational Theory and Mathematics
KW - Mechanical Engineering
KW - Ocean Engineering
KW - Computational Mechanics
SN - 0178-7675
TI - Derivation of third order Runge–Kutta methods (ELDIRK) by embedding of lower order implicit time integration schemes for local and global error estimation
ER -
TY - CONF
AU - Abbas, Nilab
AU - Bauer, Anna Brigitte
AU - Reinhold, Peter
ED - van Vorst, Helena
ID - 45759
T2 - Lernen, Lehren und Forschen in einer digital geprägten Welt
TI - PSΦ: Entwicklung von Unterstützungsmaßnahmen für Theoretische Physik
ER -
TY - CONF
AU - Bauer, Anna Brigitte
AU - Reinhold, Peter
ED - van Vorst, Helena
ID - 45758
T2 - Lernen, Lehren und Forschen in einer digital geprägten Welt
TI - PSФ: Entwicklung einer abgestimmten Studieneingangsphase (Physik)
ER -
TY - JOUR
AB - Abstract
The development of potential theory heightens the understanding of fundamental interactions in quantum systems. In this paper, the bound state solution of the modified radial Klein-Gordon equation is presented for generalised tanh-shaped hyperbolic potential from the Nikiforov-Uvarov method. The resulting energy eigenvalues and corresponding radial wave functions are expressed in terms of the Jacobi polynomials for arbitrary $l$ states. It is also demonstrated that energy eigenvalues strongly correlate with potential parameters for quantum states. Considering particular cases, the generalised tanh-shaped hyperbolic potential and its derived energy eigenvalues exhibit good agreement with the reported findings. Furthermore, the rovibrational energies are calculated for three representative diatomic molecules, namely $\rm{H_{2}}$, $\rm{HCl}$ and $\rm{O_{2}}$. The lowest excitation energies are in perfect agreement with experimental results. Overall, the potential model is displayed to be a viable candidate for concurrently prescribing numerous quantum systems.
AU - Badalov, Vatan
AU - Badalov, Sabuhi
ID - 45763
JF - Communications in Theoretical Physics
KW - Physics and Astronomy (miscellaneous)
SN - 0253-6102
TI - Generalised tanh-shaped hyperbolic potential: Klein-Gordon equation's bound state solution
ER -
TY - GEN
AU - Simon-Mertens, Florian
ID - 45762
TI - Effizienzanalyse leichtgewichtiger Neuronaler Netze für FPGA-basierte Modulationsklassifikation
ER -
TY - JOUR
AB - A series of new organic donor–π–acceptor dyes incorporating a diquat moiety as a novel electron-acceptor unit have been synthesized and characterized. The analytical data were supported by DFT calculations. These dyes were explored in the aerobic thiocyanation of indoles and pyrroles. Here they showed a high photocatalytic activity under visible light, giving isolated yields of up to 97 %. In addition, the photocatalytic activity of standalone diquat and methyl viologen through formation of an electron donor acceptor complex is presented.
AU - Meier, Armin
AU - Badalov, Sabuhi
AU - Biktagirov, Timur
AU - Schmidt, Wolf Gero
AU - Wilhelm, René
ID - 43827
IS - 22
JF - Chemistry – A European Journal
KW - General Chemistry
KW - Catalysis
KW - Organic Chemistry
SN - 0947-6539
TI - Diquat Based Dyes: A New Class of Photoredox Catalysts and Their Use in Aerobic Thiocyanation
VL - 29
ER -
TY - CONF
AB - RISC-V has received worldwide acceptance in the industry and by the academic community. As of today, multiple
RISC-V applications and variants are under investigation for embedded IoT systems, from resource-limited single-core
processors up to multi-core systems for High-Performance Computing (HPC). Recently, the Grid of Processing Cells
(GPC) platform has been proposed as a scalable parallel grid-oriented network of processor cores with local memories.
This paper describes a prototype design of the GPC platform for hardware implementation at Register-Transfer Level
(RTL) based on modified RISC-V Rocket processors with scratchpad memories. It introduces a scalable Chisel-based
implementation of the modified Rocket cores with RTL generation and a functional test using Verilator simulation. This
work also includes the adaptation of the Chipyard software toolchain to extend the compiler to multi-core grids with
different local address spaces.
AU - Luchterhandt, Lars
AU - Nellius, Tom
AU - Beck, Robert
AU - Dömer, Rainer
AU - Kneuper, Pascal
AU - Müller, Wolfgang
AU - Sadiye, Babak
ID - 45778
T2 - MBMV 2023 - 26. Workshop "Methoden und Beschreibungssprachen zur Modellierung und Verifikation von Schaltungen und Systemen“
TI - Methoden und Beschreibungssprachen zur Modellierung und Verifikation von Schaltungen und Systemen
ER -
TY - JOUR
AB - As a benchmark, the structural, electronic and optical properties of the three main phases of TiO$\rm{_2}$ crystals have been calculated using Hubbard U correction and hybrid functional methods in density-functional theory. These calculations are compared concerning the available experimental observations on pristine TiO$\rm{_2}$ crystals. Modified hybrid functionals, particularly the PBE0 functional with 11.4% fraction of exact exchange, are shown to provide highly accurate atomic structures and also accurate electronic structure data, including optical excitation energies. With $\rm{DFT+U}$, accurate optical spectra are also possible, but only if the Hubbard U is applied on the O $\rm2p$ electrons exclusively. Furthermore, both methods, the 11.4%-PBE0 hybrid functional and the $\rm{DFT+U_p}$ scheme have been used to study TiO$\rm{_2}$ amorphous ultra-thin films, confirming the agreement of the two methods even with respect to small details of the optical spectra. Our results show that the proposed $\rm{DFT+U_p}$ methodology is computationally efficient, but still accurate. It can be applied to well-ordered TiO$\rm{_2}$ polymorphs as well as to amorphous TiO$\rm{_2}$ and will allow for the calculations of complex titania-based structures.
AU - Badalov, Sabuhi
AU - Bocchini, Adriana
AU - Wilhelm, Rene
AU - Kozub, A. L.
AU - Gerstmann, Uwe
AU - Schmidt, Wolf Gero
ID - 45764
JF - Materials Research Express
TI - Rutile, anatase, brookite and titania thin film from Hubbard corrected and hybrid DFT
ER -