Zobrazeno 1 - 10
of 94
pro vyhledávání: '"David T Limmer"'
Publikováno v:
Machine Learning: Science and Technology, Vol 4, Iss 4, p 045003 (2023)
Chemical reactions are dynamical processes involving the correlated reorganization of atomic configurations, driving the conversion of an initial reactant into a result product. By virtue of the metastability of both the reactants and products, chemi
Externí odkaz:
https://doaj.org/article/372a216ba9e14a99896a5a61f67c2fc1
Autor:
Qiubo Zhang, Xinxing Peng, Yifan Nie, Qi Zheng, Junyi Shangguan, Chao Zhu, Karen C. Bustillo, Peter Ercius, Linwang Wang, David T. Limmer, Haimei Zheng
Publikováno v:
Nature Communications, Vol 13, Iss 1, Pp 1-10 (2022)
Understanding the ripening of core-shell nanostructures is challenging. Here, the authors use liquid cell transmission electron microscopy to show that the atomic ripening pathway for Cd-CdCl2 core-shell nanoparticles is mediated by crack defects.
Externí odkaz:
https://doaj.org/article/cf8c8b352b7d47c2bf98f9afe397db3a
Publikováno v:
Nature Communications, Vol 13, Iss 1, Pp 1-7 (2022)
The reactive uptake of N2O5 to aqueous aerosol is a major loss channel for nitrogen oxides in the troposphere. Here authors report a theoretical investigation on the N2O5 uptake into aqueous aerosol and determine the hydrolysis rates by numerically s
Externí odkaz:
https://doaj.org/article/562b4d2887fc49508ee21478bbd18040
Autor:
Mengyu Gao, Yoonjae Park, Jianbo Jin, Peng-Cheng Chen, Hannah Devyldere, Yao Yang, Chengyu Song, Zhenni Lin, Qiuchen Zhao, Martin Siron, Mary C. Scott, David T. Limmer, Peidong Yang
Publikováno v:
Journal of the American Chemical Society. 145:4800-4807
Autor:
Steven J. Kregel, Thomas F. Derrah, Seokjin Moon, David T. Limmer, Gilbert M. Nathanson, Timothy H. Bertram
Publikováno v:
The Journal of Physical Chemistry A. 127:1675-1685
Autor:
Jessica B. Clark, Tai Bowling-Charles, Shamma Jabeen Proma, Biswajit Biswas, David T. Limmer, Heather C. Allen
The liquid structure of systems wherein water is limited in concentration or through geometry is of great interest in various fields such as biology, materials science, and electrochemistry. Here, we present a combined polarized Raman and molecular d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ddaf97ecfb36d70a9ec0e1c2fa3dd866
https://doi.org/10.26434/chemrxiv-2023-0r1zw
https://doi.org/10.26434/chemrxiv-2023-0r1zw
Autor:
Thomas P. Fay, David T. Limmer
Publikováno v:
The Journal of Chemical Physics. 158
In this paper, we outline a physically motivated framework for describing spin-selective recombination processes in chiral systems, from which we derive spin-selective reaction operators for recombination reactions of donor–bridge–acceptor molecu
Autor:
Igor Coropceanu, Eric M. Janke, Joshua Portner, Danny Haubold, Trung Dac Nguyen, Avishek Das, Christian P. N. Tanner, James K. Utterback, Samuel W. Teitelbaum, ¸ Margaret H. Hudson, Nivedina A. Sarma, Alex M. Hinkle, Christopher J. Tassone, Alexander Eychmüller, David T. Limmer, Monica Olvera de la Cruz, Naomi S. Ginsberg, Dmitri V. Talapin
Publikováno v:
Science. 375:1422-1426
Colloidal nanocrystals of metals, semiconductors, and other functional materials can self-assemble into long-range ordered crystalline and quasicrystalline phases, but insulating organic surface ligands prevent the development of collective electroni
The ordering of optically bright and dark excitonic states in lead-halide perovskite nanocrystals has been a matter of some debate. It has been proposed that the unusually short radiative lifetimes in these materials is due to an optically bright exc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::33b61883f0ffdd5645e2c4f7bb3c1f3b
http://arxiv.org/abs/2303.00707
http://arxiv.org/abs/2303.00707
Publikováno v:
Nano letters, vol 23, iss 10
Specific molecular interactions underlie unexpected and useful phenomena in nanofluidic systems, but require descriptions that go beyond traditional macroscopic hydrodynamics. In this letter, we demonstrate how equilibrium molecular dynamics simulati
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b8bdb305db199733e30883c72b0490d8
http://arxiv.org/abs/2301.04231
http://arxiv.org/abs/2301.04231