Zobrazeno 1 - 10
of 102
pro vyhledávání: '"HUNG, LINDA"'
Autor:
Ock, Janghoon, Montoya, Joseph, Schweigert, Daniel, Hung, Linda, Suram, Santosh K., Ye, Weike
Materials science datasets are inherently heterogeneous and are available in different modalities such as characterization spectra, atomic structures, microscopic images, and text-based synthesis conditions. The advancements in multi-modal learning,
Externí odkaz:
http://arxiv.org/abs/2411.08664
This paper introduces the Chemical Environment Modeling Theory (CEMT), a novel, generalized framework designed to overcome the limitations inherent in traditional atom-centered Machine Learning Force Field (MLFF) models, widely used in atomistic simu
Externí odkaz:
http://arxiv.org/abs/2310.18552
Autor:
Aykol, Muratahan, Hegde, Vinay I., Hung, Linda, Suram, Santosh, Herring, Patrick, Wolverton, Chris, Hummelshøj, Jens S.
Publikováno v:
Nature Communications 10, 2018 (2019)
Assessing the synthesizability of inorganic materials is a grand challenge for accelerating their discovery using computations. Synthesis of a material is a complex process that depends not only on its thermodynamic stability with respect to others,
Externí odkaz:
http://arxiv.org/abs/1806.05772
Autor:
Heikes, Colin, Liu, I-Lin, Metz, Tristin, Eckberg, Chris, Neves, Paul, Wu, Yan, Hung, Linda, Piccoli, Phil, Cao, Huibo, Leao, Juscelino, Paglione, Johnpierre, Yildirim, Taner, Butch, Nicholas P., Ratcliff II, William
Publikováno v:
Phys. Rev. Materials 2, 074202 (2018)
The non-centrosymmetric Weyl semimetal candidate, MoTe$_2$ was investigated through neutron diffraction and transport measurements at pressures up to 1.5 GPa and at temperatures down to 40 mK. Centrosymmetric and non-centrosymmetric structural phases
Externí odkaz:
http://arxiv.org/abs/1804.09093
Publikováno v:
In Computational Materials Science November 2022 214
Autor:
Hung, Linda, Yildirim, Taner
Publikováno v:
Phys. Rev. B 97, 224501 (2018)
The structural, electronic, magnetic, and vibrational properties of LaFeSiH$_x$ for $x$ between 0 and 1 are investigated using density functional calculations. We find that the electronic and magnetic properties are strongly controlled by the hydroge
Externí odkaz:
http://arxiv.org/abs/1711.01764
Autor:
Hung, Linda, Guedj, Cyril, Bernier, Nicolas, Blaise, Philippe, Olevano, Valerio, Sottile, Francesco
We present the valence electron energy-loss spectrum and the dielectric function of monoclinic hafnia (m-HfO$_2$) obtained from time-dependent density-functional theory (TDDFT) predictions and compared to energy-filtered spectroscopic imaging measure
Externí odkaz:
http://arxiv.org/abs/1601.08125
Autor:
Guedj, Cyril, Hung, Linda, Zobelli, Alberto, Blaise, Philippe, Sottile, Francesco, Olevano, Valerio
Publikováno v:
Appl. Phys. Lett. 105, 222904 (2014)
The effect of nanocrystal orientation on the energy loss spectra of monoclinic hafnia (m-HfO$_2$) is measured by high resolution transmission electron microscopy (HRTEM) and valence energy loss spectroscopy (VEELS) on high quality samples. For the sa
Externí odkaz:
http://arxiv.org/abs/1410.3374
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.
Autor:
Dalecky, Lauren, Sottile, Francesco, Hung, Linda, Cazals, Laure, Desolneux, Agnεave;s, Chevalier, Aurélia, Rueff, Jean-Pascal, Bertrand, Loïc
Publikováno v:
Physical Chemistry Chemical Physics (PCCP); 2/7/2024, Vol. 26 Issue 5, p4363-4371, 9p