Alternative Paths, Phrase Expansion, and the Music of Felix Mendelssohn

2019 ◽  
Vol 41 (2) ◽  
pp. 187-217
Author(s):  
Brian Edward Jarvis ◽  
John Peterson

Abstract William Rothstein’s seminal work on phrase rhythm has been foundational for scholars who study phrase expansion using Schenkerian principles, such as David Beach, Charles Burkhart, Joseph Kraus, and Samuel Ng. Other scholars consider phrase expansion from the perspective of William Caplin’s form-functional theory, such as Janet Schmalfeldt and Steven Vande Moortele. Both groups tend to emphasize structural concerns. Recent theories of musical meaning, however, challenge analysts to consider phrase expansions through an expressive lens. This article engages with that challenge using the metaphor of musical motion, a concept that is informally present in numerous analytical writings but was formalized in work on conceptual metaphors by Steve Larson and Mark Johnson. In particular, we introduce a category of expansion techniques called “alternative paths” in which a phrase deviates from its expected course toward a goal via the addition of new material. By defining how the new material is initiated and concluded, alternative paths provide a more nuanced view of passages that might otherwise be described by the more generic terms “parenthesis,” “interpolation,” or “purple patch.” We use Felix Mendelssohn’s works to demonstrate the effectiveness and flexibility of our approach, though the theory of alternative paths is by no means limited to that repertoire.

2021 ◽  
Vol 11 (8) ◽  
pp. 3496
Author(s):  
Dmitry A. Kolosov ◽  
Olga E. Glukhova

In this work, using the first-principle density functional theory (DFT) method, we study the properties of a new material based on pillared graphene and the icosahedral clusters of boron B12 as a supercapacitor electrode material. The new composite material demonstrates a high specific quantum capacitance, specific charge density, and a negative value of heat of formation, which indicates its efficiency. It is shown that the density of electronic states increases during the addition of clusters, which predictably leads to an increase in the electrode conductivity. We predict that the use of a composite based on pillared graphene and boron will increase the efficiency of existing supercapacitors.


Author(s):  
Behnaz Abyaz ◽  
Zabiollah Mahdavifar ◽  
Georg Schreckenbach ◽  
Yang Gao

Evolutionary searches using the USPEX method (Universal Structure Predictor: Evolutionary Xtallography) combined with density functional theory (DFT) calculations were performed to obtain the global minimum structures of beryllium (Ben, n=3-25)...


Author(s):  
Reza Ghaffari ◽  
Farzad Shirazian ◽  
Ming Hu ◽  
Roger A. Sauer

A new hyperelastic membrane material model is proposed for single layer blue phosphorus ( β -P), also known as blue phosphorene. The model is fully nonlinear and captures the anisotropy of β -P at large strains. The material model is calibrated from density functional theory (DFT) calculations considering a set of elementary deformation states. Those are pure dilatation and uniaxial stretching along the armchair and zigzag directions. The DFT calculations are performed with the Quantum ESPRESSO package. The material model is compared and validated with additional DFT results and existing DFT results from the literature, and the comparison shows good agreement. The new material model can be directly used within computational shell formulations that are, for example, based on rotation-free isogeometric finite elements. This is demonstrated by simulations of the indentation and vibration of single layer blue phosphorus sheets at micrometer scales. The elasticity constants at small deformations are also reported.


Author(s):  
Nina Julich-Warpakowski

Music is commonly and conventionally described in terms of motion: melodies fall and rise, and motifs may follow a harmonic path. The thesis explores the motivation of musical motion expressions in terms of conceptual metaphors (Lakoff & Johnson 1999). Specifically, it analyses whether musical motion expressions are based on the time is motion metaphor (Johnson & Larson 2003, Cox 2016). Furthermore, the thesis investigates whether musical motion expressions are perceived as low in metaphoricity because of their conventionality in music criticism, and because of a more general association of music with motion, given that people often literally move when they make music and when they listen to music.


Author(s):  
Marriatyi Morsin ◽  
Yusmeeraz Yusof

Graphene is a promising new material for the construction of graphene devices because of its surface modification can be tuned the band gap. In this paper, the electronic and transport characteristics of defected graphene device are investigated. Both the electronic and transport characteristics are simulated using density functional theory (DFT). The band structures and transmission spectra are analyzed. The conductance and thermal conductance characteristic for both graphene is compared. From the simulation, it is found that the conductance, thermal conductance, and the I-V curves depend on the transmission spectrum of the graphene sheet or graphene device itself. The comparison between the defected graphene itself shows that the single layer with two vacancies shows better performance.


2020 ◽  
Vol 62 (1) ◽  
pp. 120-129
Author(s):  
S. Moufok ◽  
B. Amrani

AbstractThe search for a new material with unparalleled properties has attracted the interest of the scientific community due to rapid development of technology and it can be very inspiring to the future experiments. In this paper, electronic structure and optical properties of the new rare earth coinage-metal chalconegides YCuChO (Ch=S, Se, Te) are investigated in detail using state-of-the art density functional theory (DFT). Both the GGA-PBEsol and TB-mBJ functionals were used to describe the exchange-correlation interactions. These compounds are novel and have not been synthesized before. The optimized structural parameters, viz., lattice parameters and atomic position coordinates, are predicted. The analyses of the electronic properties indicate that the studied compounds are wide direct bandgap semiconductors. The calculated bandgaps varying from 1.69 eV (for the Te compound) to 2.5 eV (for the S compound) with the mBJ approach. Moreover, the optical properties of these compounds were comprehensively studied and discussed in terms of the dielectric function and loss function. The results provide theoretical support for the exploration of YCuChO (Ch=S, Se, Te) materials in potential optoelectronic applications.


2012 ◽  
Vol 725 ◽  
pp. 243-246
Author(s):  
Takahiro Maeta ◽  
Koji Sueoka

Ge (100) thin film on Si (100) substrate is one of the new material technologies in the post scaling. In this study, we analyzed the stability of metal impurities of 4th row element around the interface of Ge (100) / Si (100) structure by using first-principles calculation. Considering the actual structure of the Ge thin film on Si (100) substrate, six calculation models were prepared. The calculated results showed that (1) Sc and Zn atoms are most stable at Ge surface, (2) Ti - Cr atoms are most stable in tensile plane-strained Si layer, (3) Mn - Cu atoms are most stable in compressive plane-strained Ge layer. These results indicate that the metal impurities concentrate on the strained region around the interface and/or Ge surface.


MRS Advances ◽  
2020 ◽  
Vol 5 (52-53) ◽  
pp. 2701-2706
Author(s):  
Eliezer Fernando Oliveira ◽  
Augusto Batagin-Neto ◽  
Douglas Soares Galvao

AbstractRecently, an experimental study developed an efficient way to obtain sulfur-doped γ-graphdiyne. This study has shown that this new material could have promising applications in lithium-ion batteries, but the complete understanding of how the sulfur atoms are incorporated into the graphdiyne network is still missing. In this work, we have investigated the sulfur doping process through molecular dynamics and density functional theory simulations. Our results suggest that the doped induced distortions of the γ-graphdiyne pores prevent the incorporation of more than two sulfur atoms. The most common configuration is the incorporation of just one sulfur atom per the graphdiyne pore.


2018 ◽  
Vol 14 (3) ◽  
pp. 5682-5692 ◽  
Author(s):  
A. M. Abdelghany ◽  
M S Meikhail ◽  
R Hamdy

Samples of pristine poly vinyl chloride (PVC) and other samples of the same matrix containing a variable amount of inorganic sodium salt (sodium chloride NaCl) were prepared via simple casting route in a dimethyl sulfoxide (DMSO) solvent were prepared. Prepared samples were characterized via x-ray diffraction (XRD) measurements and Fourier transform infrared spectrophotometric measurements (FTIR) in combination with computational density functional theory approaches (DFT) into account for a detailed picture of the possible reaction mechanisms within the polymeric matrices. All measurements were performed on the possible basis set. Local density approximate (LDA) and generalized Goertzel algorithm (GGA) was also tested. A compatibility between computed and experimental results suggested that physical interaction was preferred in such matrix and nominate use of this new material to be used in the medical field as a result of dioxin illumination.


Author(s):  
X. Lin ◽  
X. K. Wang ◽  
V. P. Dravid ◽  
J. B. Ketterson ◽  
R. P. H. Chang

For small curvatures of a graphitic sheet, carbon atoms can maintain their preferred sp2 bonding while allowing the sheet to have various three-dimensional geometries, which may have exotic structural and electronic properties. In addition the fivefold rings will lead to a positive Gaussian curvature in the hexagonal network, and the sevenfold rings cause a negative one. By combining these sevenfold and fivefold rings with sixfold rings, it is possible to construct complicated carbon sp2 networks. Because it is much easier to introduce pentagons and heptagons into the single-layer hexagonal network than into the multilayer network, the complicated morphologies would be more common in the single-layer graphite structures. In this contribution, we report the observation and characterization of a new material of monolayer graphitic structure by electron diffraction, HREM, EELS.The synthesis process used in this study is reported early. We utilized a composite anode of graphite and copper for arc evaporation in helium.


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