Results 111 to 120 of about 35,127 (280)
The transition from linear to cyclic organic cations promotes deprotonation and activates VH(N) defects with pronounced lone‐pair electron activity, thereby inducing severe local distortions and highly efficient nonradiative recombination centers. This work unveils a direct structure–defect–performance correlation and proposes design strategies for the
Qingshan Bao +5 more
wiley +1 more source
In this letter, it is proposed that cryogenic quantum bits can operate based on the nonlinearity due to the quantum capacitance of two-dimensional Dirac materials, and in particular graphene.
Sina Khorasani
doaj +1 more source
A General Scheme for Construction of Coherent States of Anharmonic Oscillators [PDF]
Marcin Molski
openalex +1 more source
Spider Silk Inspired Shape Adaptive and Heat Conductive Thermal Interface Materials
Inspiring by the architecture of spider silk, a semicrystalline PVDF polymer emerges selective crystallization by dipole polarization of amorphous chains while maintaining crystalline domains with exceptional thermal conductance. This precisely orchestrated hierarchical architecture optimizes thermal conductance by efficient phonon transmission along C–
Baoxi Zhang +5 more
wiley +1 more source
Nonharmonic phonons in MgB_2 at elevated temperatures [PDF]
Inelastic neutron scattering was used to measure phonon spectra in MgB_2 and Mg_(0.75)Al_(0.25)B_2 from 7 to 750 K to investigate anharmonicity and adiabatic electron-phonon coupling. First-principles calculations of phonons with a linear response method
Abernathy, D. L. +7 more
core
We investigate tip‐induced bond weakening of a single alkyne center immobilized and aligned upright on Au(111) using a rigid triphenylmethane‐based tripod. By varying the tip–molecule distance, we observe shifts in the ≡C–H and –C≡C– vibrational bands via ultrahigh vacuum low‐temperature tip‐enhanced Raman scattering (TERS).
Gang Li +12 more
wiley +1 more source
Anharmonic classical time crystals: A coresonance pattern formation mechanism [PDF]
Zachary G. Nicolaou, Adilson E. Motter
openalex +1 more source
Predicting Infrared Optical Properties of Materials Using Machine Learning Interatomic Potentials
This work proposes a new fast computing framework for infrared reflectance spectra, MTP‐FIRE, based on machine learning potential, which can achieve the same accuracy as the existing first‐principles calculation, but can be two orders of magnitude faster on average.
Lianduan Zeng +8 more
wiley +1 more source
Anharmonic Behavior in the Multisubunit Protein Apoferritin as Revealed by Quasi-Elastic Neutron Scattering [PDF]
Mark T. F. Telling +3 more
openalex +1 more source
This work investigates the interaction of two isocyanurate‐based bonding agents with ammonium dinitramide: triallyl isocyanurate and 1,3,5‐tris(2‐hydroxyethyl) isocyanurate, which contain alkene and hydroxyl functional groups in their side chains, respectively.
Jessica O. Silva +5 more
wiley +1 more source

