Zobrazeno 1 - 10
of 12 245
pro vyhledávání: '"J, Daniel"'
Autor:
Robb, David A., Risbridger, Donald, Mills, Ben, Rakhmatulin, Ildar, Kong, Xianwen, Erden, Mustafa, Esser, M. J. Daniel, Carter, Richard M., Chantler, Mike J.
The alignment of optical systems is a critical step in their manufacture. Alignment normally requires considerable knowledge and expertise of skilled operators. The automation of such processes has several potential advantages, but requires additiona
Externí odkaz:
http://arxiv.org/abs/2409.11090
Autor:
Drisko, Cody R., Gezelter, J. Daniel
Publikováno v:
J. Chem. Theory Comput. 2024, 20, 12, 4986-4997
We present a new method for introducing stable non-equilibrium concentration gradients in molecular dynamics simulations of mixtures. This method extends earlier Reverse Non-Equilibrium Molecular Dynamics (RNEMD) methods which use kinetic energy scal
Externí odkaz:
http://arxiv.org/abs/2408.02621
Autor:
Guerrero-Viu, Julia, Subias, J. Daniel, Serrano, Ana, Storrs, Katherine R., Fleming, Roland W., Masia, Belen, Gutierrez, Diego
Estimating perceptual attributes of materials directly from images is a challenging task due to their complex, not fully-understood interactions with external factors, such as geometry and lighting. Supervised deep learning models have recently been
Externí odkaz:
http://arxiv.org/abs/2403.17672
Publikováno v:
JHEP 07 (2024) 012
Elastic $S-$wave scattering of a charm meson with a light pseudoscalar meson in $J^P =0^+$ is investigated in the flavour $\bar{\mathbf{3}}$, $\mathbf{6}$ and $\overline{\mathbf{15}}$ sectors at the $SU(3)_f$ flavour point using lattice QCD, working
Externí odkaz:
http://arxiv.org/abs/2403.10498
Autor:
Jirón, Andrés G., Obispo, Angel E., Loayza, J. Daniel Espinoza, Quispe, Juan Carlos, Castro, Luis B.
Publikováno v:
EPL 145 (2024) 4, 40002
This study investigates the production of neutral scalar boson pairs in static electromagnetic fields resulting from Lorentz-symmetry violation (LSV), with a focus on the parity-even sector of the CPT-even photon sector in the Standard Model Extensio
Externí odkaz:
http://arxiv.org/abs/2401.16143
Publikováno v:
J. Phys. Chem. B 2023, 127, 47, 10215-10225
Reverse non-equilibrium molecular dynamics (RNEMD) simulations were used to study heat transport in solvated gold interfaces which have been functionalized with a low molecular weight thiolated polyethylene glycol (PEG). The gold interfaces studied i
Externí odkaz:
http://arxiv.org/abs/2312.05689
Publikováno v:
J. Chem. Phys. 159, 134105 (2023)
We present a theory for pitch, a matrix property which is linked to the coupling of rotational and translational motion of rigid bodies at low Reynolds number. The pitch matrix is a geometric property of objects in contact with a surrounding fluid, a
Externí odkaz:
http://arxiv.org/abs/2310.03712