Results 71 to 80 of about 352,057 (287)

Supersymmetric $\eta$ operators

open access: yes, 2012
Being chosen as a differential operator of a special form, metric $\eta$ operator becomes unitary equivalent to a one-dimensional Hermitian Hamiltonian with a natural supersymmetric structure.
Samsonov, Boris F.
core   +1 more source

Self‐Cooling Molecular Spin Qudits

open access: yesAdvanced Materials, EarlyView.
A material made of [GdEr] molecular dimers can encode a qudit and perform as a magnetic refrigerant. Microwave resonant pulses coherently manipulate its 16 spin states, while direct demagnetization measurements cool the material and a device down to temperatures below 1 K.
Elías Palacios   +12 more
wiley   +1 more source

The Hamiltonian and Hypohamiltonian of Generalized Petersen Graph (GP_(n,9))

open access: yesJambura Journal of Mathematics
The study of Hamiltonian and Hypohamiltonian properties in the generalized Petersen graph GP_{n,k} is interesting due to the unique structure and characteristics of these graphs. The method employed in this study involves searching for Hamiltonian cycles
Susilawati Susilawati   +3 more
doaj   +1 more source

Hamiltonian structure of real Monge - Ampère equations [PDF]

open access: yesJournal of Physics A: Mathematical and General, 1996
The real homogeneous Monge-Amp re equation in one space and one time dimensions admits infinitely many Hamiltonian operators and is completely integrable by Magri's theorem. This remarkable property holds in arbitrary number of dimensions as well, so that among all integrable nonlinear evolution equations the real homogeneous Monge-Amp re equation is
openaire   +3 more sources

Polyimide‐Linked Hexaazatriphenylene‐Based Porous Organic Polymer with Multiple Redox‐Active Sites as a High‐Capacity Organic Cathode for Lithium‐Ion Batteries

open access: yesAdvanced Materials, EarlyView.
A high‐capacity polyimide‐linked porous organic polymer (HAT‐PTO) incorporating numerous redox‐active centers is synthesized via a hydrothermal reaction, delivering a high theoretical capacity of 484 mAh g−1. In situ hybridization with carboxyl‐functionalized multiwalled carbon nanotubes enhances conductivity and stability, achieving 397 mAh g−1 at C ...
Arindam Mal   +7 more
wiley   +1 more source

High Charge Carrier Mobility in Non‐Conjugated 3D Covalent Organic Frameworks

open access: yesAdvanced Materials, EarlyView.
A non‐conjugated 3D COF constructed via boronate ester linkages from tetraphenylene and pyrene‐based monomers is reported, which exhibits a high charge carrier mobility of 14 ± 1 cm2 V−1 s−1. ABSTRACT π‐Conjugation, π–π stacking, and long‐range order play a central role in determining charge transport efficiency in organic materials.
Joaquín Almarza   +11 more
wiley   +1 more source

Hamiltonian Structures for the Generalized Dispersionless KdV Hierarchy

open access: yes, 1996
We study from a Hamiltonian point of view the generalized dispersionless KdV hierarchy of equations. From the so called dispersionless Lax representation of these equations we obtain three compatible Hamiltonian structures.
Brunelli, J. C.
core   +1 more source

Gapless Superconductivity From Extremely Dilute Magnetic Disorder in 2H‐NbSe2‐xSx

open access: yesAdvanced Materials, EarlyView.
We demonstrate that 2H‐NbSe2‐xSx hosts gapless superconductivity at unexpectedly low magnetic impurity concentrations. Combining STM, Bogoliubovde Gennes simulations, DFT, and quasiparticle interference, we comprehensively study the development of gapless behavior and show that SeS substitution reshapes the band structure, enhances nesting, and drives ...
Jose Antonio Moreno   +16 more
wiley   +1 more source

Hamiltonian structure of thermodynamics with gauge

open access: yes, 2000
The state of a thermodynamic system being characterized by its set of extensive variables $q^{i}(i=1,...,n) ,$ we write the associated intensive variables $\gamma_{i},$ the partial derivatives of the entropy $ S(q^{1},...,q^{n}) \equiv q_{0},$ in the ...
F- Gif   +4 more
core   +5 more sources

When Poor Exciton Dissociation Limits Photocurrents in Organic Solar Cells: Why Low Offset Non‐Fullerene Acceptor Blends Can't Be Efficient

open access: yesAdvanced Materials, EarlyView.
The energetic offset between the donor and the acceptor components in organic photoactive layers is central to the tradeoff between photovoltage and photocurrent losses. This Perspective covers the most important issues surrounding this topic in non‐fullerene acceptor blends, from the difficulty of accurately determining state energies and driving ...
Dieter Neher, Manasi Pranav
wiley   +1 more source

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