Results 41 to 50 of about 1,657,402 (197)

Coupled-channels density-matrix approach to low-energy nuclear reaction dynamics

, 2010
Atomic nuclei are complex, quantum many-body systems whose structure manifests itself through intrinsic quantum states associated with different excitation modes or degrees of freedom.
Diaz-Torres, Alexis
core   +1 more source

Analysis of reaction dynamics at RHIC in a combined parton/hadron transport approach [PDF]

, 1999
We introduce a transport approach which combines partonic and hadronic degrees of freedom on an equal footing and discuss the resulting reaction dynamics.
A. Dumitru, B. R. Webber, E. V. Shuryak, E. Zabrodin, G. Bertsch, G. Peilert, H. Sorge, H. Stöcker, J. Aichelin, J. Ellis, J. Harris, K. Eskola, K. Geiger, K. Geiger, K. Geiger, K. Geiger, K. Geiger, L. Bravina, L. McLerran, L. McLerran, M. Bleicher, M. Bleicher, M. Hofmann, S. A. Bass, S. A. Bass, S. A. Bass, W. Greiner, X. N. Wang, Y. Nara   +28 more
core   +2 more sources

Rotational and nuclear-spin level dependent photodissociation dynamics of H2S

Nature Communications, 2021
The photodissociation dynamics of small molecules in the vacuum ultraviolet range can have key implications for astrochemical modelling, but revealing such dynamical details is a challenging task.
Yarui Zhao, Zijie Luo, Yao Chang, Yucheng Wu, Su-e Zhang, Zhenxing Li, Hongbin Ding, Guorong Wu, Jyoti S. Campbell, Christopher S. Hansen, Stuart W. Crane, Colin M. Western, Michael N. R. Ashfold, Kaijun Yuan, Xueming Yang   +14 more
doaj   +1 more source

Ultrafast Interfacial Charge Transfer Initiates Mechanical Stress and Heat Transport at the Au‐TiO2 Interface

Advanced Science
Metal‐semiconductor interfaces are crucial components of optoelectronic and electrical devices, the performance of which hinges on intricate dynamics involving charge transport and mechanical interaction at the interface. Nevertheless, structural changes
Jun Heo, Alekos Segalina, Doyeong Kim, Doo‐Sik Ahn, Key Young Oang, Sungjun Park, Hyungjun Kim, Hyotcherl Ihee   +7 more
doaj   +1 more source

Regulating 3D Phase in Quasi‐2D Perovskite Films for High‐Performance and Stable Photodetectors

Advanced Science, 2023
The charge transport in quasi‐2D perovskites limits their applications despite the superior stability and optoelectronic properties. Herein, a novel strategy is proposed to enhance the charge transport by regulating 3D perovskite phase in quasi‐2D ...
Haipeng Di, Wen Zeng, Bo‐Han Li, Feiyi Liao, Chen Zhao, Chuanhui Liang, Huang Li, Jia‐Cheng Wang, Da‐Bing Cheng, Zefeng Ren, Yiying Zhao   +10 more
doaj   +1 more source

Water adsorption on amorphous silica surfaces: A Car-Parrinello simulation study

, 2005
A combination of classical molecular dynamics (MD) and ab initio Car-Parrinello molecular dynamics (CPMD) simulations is used to investigate the adsorption of water on a free amorphous silica surface.
Allen M P, Claus Mischler, Hair M L, Iler R K, Jürgen Horbach, Kurt Binder, Legrand A P, Masini P, Mischler C, Walter Kob   +9 more
core   +2 more sources

Relativistic Generalization of the Post-Prior Equivalence for Reaction of Composite Particles [PDF]

, 2001
In the non-relativistic description of the reaction of composite particles, the reaction matrix is independent of the choice of post or prior forms for the interaction.
Crater, Horace W., Wong, Cheuk-Yin
core   +2 more sources

DNA-Based Dynamic Reaction Networks [PDF]

Trends in Biochemical Sciences, 2018
Deriving from logical and mechanical interactions between DNA strands and complexes, DNA-based artificial reaction networks (RNs) are attractive for their high programmability, as well as cascading and fan-out ability, which are similar to the basic principles of electronic logic gates.
Ting, Fu, Yifan, Lyu, Hui, Liu, Ruizi, Peng, Xiaobing, Zhang, Mao, Ye, Weihong, Tan   +6 more
openaire   +2 more sources

Mesoscopic Model for Diffusion-Influenced Reaction Dynamics

, 2003
A hybrid mesoscopic multi-particle collision model is used to study diffusion-influenced reaction kinetics. The mesoscopic particle dynamics conserves mass, momentum and energy so that hydrodynamic effects are fully taken into account.
Kapral R., Kay Tucci, Raymond Kapral, von Smoluchowski M., von Smoluchowski M., von Smoluchowski M.   +5 more
core   +1 more source

Irreversibble Bimolecular Reactions of Langevin Particles

, 2000
The reaction A+B --> B is studied when the reactants diffuse in phase space, i.e. their dynamics is described by the Langevin equation. The steady-state rate constants are calculated for both the target (static A and mobile B's) and trapping (mobile A ...
Berezhkovskii, A. M., Bicout, D. J., Szabo, Attila   +2 more
core   +1 more source