Zobrazeno 1 - 10
of 46
pro vyhledávání: '"Christopher M, Andolina"'
Publikováno v:
The Journal of Physical Chemistry Letters. 14:468-475
Publikováno v:
The Journal of Physical Chemistry C. 125:17438-17447
Autor:
Hao Chi, Wissam A. Saidi, Götz Veser, Matthew T. Curnan, Meng Li, Christopher M. Andolina, Judith C. Yang
Publikováno v:
Physical Chemistry Chemical Physics. 22:2738-2742
The structural dynamics of Cu catalyst regeneration from Cu2O under methanol is poorly understood. In situ Environmental TEM on Cu(100)-supported Cu2O islands reveals a transition from anisotropic to isotropic shrinking during reduction. Two-stage re
Machine learning potentials (MLPs) for atomistic simulations have an enormous prospective impact on materials modeling, offering orders of magnitude speedup over density functional theory (DFT) calculations without appreciably sacrificing accuracy in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::dfdf644514f9f60b64e71c12041b71cc
Publikováno v:
Computational Materials Science. 209:111384
Autor:
Meng Li, Matthew T. Curnan, Judith C. Yang, Wissam A. Saidi, Qing Zhu, Hao Chi, Christopher M. Andolina
Publikováno v:
The Journal of Physical Chemistry C. 123:452-463
Current fundamental understanding of the reaction mechanisms controlling Cu oxidation encompasses early-stage chemisorption and O surface diffusion, as well as later-stage Cu oxide nano-island nucl...
Autor:
Feng, Xiong, Eilam, Yalon, Connor J, McClellan, Jinsong, Zhang, Ozgur Burak, Aslan, Aditya, Sood, Jie, Sun, Christopher M, Andolina, Wissam A, Saidi, Kenneth E, Goodson, Tony F, Heinz, Yi, Cui, Eric, Pop
Publikováno v:
Nanotechnology. 32(26)
Layered two-dimensional (2D) materials such as MoS
We show that a deep-learning neural network potential (DP) based on density functional theory (DFT) calculations can well describe Cu-Zr materials, an example of a binary alloy system, that can coexist in as ordered intermetallic and as an amorphous
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ebbf82ada42d18231579f3e8468e09b9
Autor:
Jian Dou, Yu Tang, Judith C. Yang, Longhui Nie, Christopher M. Andolina, Stephen D. House, Xiaoyan Zhang, Yuting Li, Franklin Feng Tao
Publikováno v:
Catalysis Today. 311:48-55
Development of nonprecious metal-based catalysts highly active for complete oxidation of CH4 at a temperature ≤600 °C is significant for removing unburned CH4 at exhaust of engines of vehicles using natural gas or liquefied petroleum gas. CeO2 is
Autor:
Laurence D. Marks, Ahmet Gulec, Kateryna Gusieva, John H. Perepezko, Judith C. Yang, Xiao-xiang Yu, Christopher M. Andolina, Evan Zeitchick, John R. Scully
Publikováno v:
Corrosion. 74:939-946
Results of in situ transmission electron microscopy experiments on the early stage oxidation of Ni-Cr and Ni-Cr-Mo alloys are reported. An epitaxial rock-salt oxide with compositions outside the conventional solubility limits initiated at the surface