Results 121 to 130 of about 26,590 (306)
Terminal groups on Cu porphyrins modulate the electronic states of single‐atom Cu centers through a long‐range electronic effect, without altering the Cu coordination geometry. Meanwhile, a multi‐descriptor framework is established that incorporates porphyrin regulation, hybrid catalyst properties, and CO2 photoreduction capabilities.
Yi Zhang +13 more
wiley +1 more source
Development of phase-field model based on balance laws and thermodynamic discussion
In this work, a phase-field model for recrystallization is developed based on the conservation laws. There has been no attempt to develop a phase-field model of recrystallization based on the conservation laws, even though various phase-field simulation ...
Mayu Muramatsu, Kazuyuki Shizawa
doaj +1 more source
A new approach is presented to explore the singularity structure of lattice QCD at imaginary chemical potential. Our method can be seen as a combination of the Taylor expansion and analytic continuation approaches.
Dini L. +8 more
core +1 more source
Unraveling the Electronic Structure of Silicon Vacancy Centers in 4H‐SiC
The electronic structure of the silicon vacancy in 4H‐SiC is probed via transient absorption spectroscopy, uncovering previously inaccessible excited states of the quartet and doublet spin channels, including the V2' transition. In combination with theoretical analysis, a comprehensive picture of the electronic structure is established.
Ali Tayefeh Younesi +9 more
wiley +1 more source
A reconfigurable RRAM platform utilizing thermally pre‐formed filaments (TPFs) is developed to realize robust hardware security. By exploiting the thermodynamic stochasticity of TPFs, exceptionally reliable physically unclonable functions (PUFs) are achieved.
Seongbin Kwon +4 more
wiley +1 more source
Top‐down organic pillaring expands the interlayer spacing of bulk‐sized MoS2 particles while preserving the bulk morphology. Operando X‐ray diffraction and electrochemical dilatometry show that MoS2‐bulk undergoes solvent co‐intercalation in diglyme electrolyte, causing large structural expansion, while pillared, expanded MoS2 suppresses solvent uptake
Jaehoon Choi +8 more
wiley +1 more source
Flux tube profiles at high temperature
Chagdaa S. Flux tube profiles at high temperature. Bielefeld (Germany): Bielefeld University; 2008.In this work we have studied gluon field distributions around a static quark and anti-quark pair at high temperature by means of lattice simulations of ...
Chagdaa, Sodbileg
core
Models as a Tool for Theory Construction: Some Strategies of Preliminary Physics [PDF]
Theoretical models are an important tool for many aspects of scientific activity. They are used, i.a., to structure data, to apply theories or even to construct new theories. But what exactly is a model? It turns out that there is no proper definition of
Hartmann, Stephan
core
Towards models with a unified dynamical mechanism for elementary particle masses [PDF]
Numerical evidence for a new dynamical mechanism of elementary particle mass generation has been found by lattice simulation in a simple, yet highly non-trivial SU(3) gauge model where a SU(2) doublet of strongly interacting fermions is coupled to a ...
Rossi, G +3 more
core +1 more source
Redox dual‐defects (Cs substitution and O vacancies) in 2D hydrated WO3 steer O2 activation toward selective singlet oxygen evolution. WO‐CO achieves 8.6–15.8 times higher 1O2 production than single‐defect or pristine catalysts, enabling efficient pollutant mineralization via a pathway‐selective photocatalytic mechanism.
Sheng‐Qi Guo +8 more
wiley +1 more source

