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Artículos de revistas sobre el tema "Charge transfer dynamic"

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Autor: Grafiati
Publicado: 11 de marzo de 2023

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1

Balaji, G. Naveen, S. Chenthur Pandian y S. Giridharan S. Shobana J. Gayathri. "Dynamic and Non-Linear Charge Transfer through Opto-Deportation by Photovoltaic Cell". International Journal of Trend in Scientific Research and Development Volume-1, Issue-5 (31 de agosto de 2017): 486–92. http://dx.doi.org/10.31142/ijtsrd2329.

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2

Kataeva, Olga, Mikhail Khrizanforov, Yulia Budnikova, Daut Islamov, Timur Burganov, Alexander Vandyukov, Konstantin Lyssenko et al. "Crystal Growth, Dynamic and Charge Transfer Properties of New Coronene Charge Transfer Complexes". Crystal Growth & Design 16, n.º 1 (20 de noviembre de 2015): 331–38. http://dx.doi.org/10.1021/acs.cgd.5b01301.

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3

Gudowska-Nowak, Ewa. "Dynamic effects in non-adiabatic charge transfer". Chemical Physics 212, n.º 1 (noviembre de 1996): 115–23. http://dx.doi.org/10.1016/s0301-0104(96)00144-9.

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4

Wang, Hwa-Chi y Walter John. "Dynamic contact charge transfer considering plastic deformation". Journal of Aerosol Science 19, n.º 4 (agosto de 1988): 399–411. http://dx.doi.org/10.1016/0021-8502(88)90016-x.

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5

Philippi, Frederik, Kateryna Goloviznina, Zheng Gong, Sascha Gehrke, Barbara Kirchner, Agílio A. H. Pádua y Patricia A. Hunt. "Charge transfer and polarisability in ionic liquids: a case study". Physical Chemistry Chemical Physics 24, n.º 5 (2022): 3144–62. http://dx.doi.org/10.1039/d1cp04592j.

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The practical use of ionic liquids benefits from an understanding of the underpinning structural and dynamic properties. Here we explore the interplay of charge transfer and polarisability in the molecular dynamics simulation of an ionic liquid.
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6

Gomez-Casado, Alberto, Arántzazu Gonzalez-Campo, Yiheng Zhang, Xi Zhang, Pascal Jonkheijm y Jurriaan Huskens. "Charge-Transfer Complexes Studied by Dynamic Force Spectroscopy". Polymers 5, n.º 1 (6 de marzo de 2013): 269–83. http://dx.doi.org/10.3390/polym5010269.

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7

Zhu, Jianjun, Rong Ma, Yan Lu y George Stell. "Dynamic salt effect on intramolecular charge-transfer reactions". Journal of Chemical Physics 123, n.º 22 (8 de diciembre de 2005): 224505. http://dx.doi.org/10.1063/1.2145743.

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8

Lalov, I. J., C. Supritz y P. Reineker. "Charge transfer excitons: dynamic theory of vibronic spectra". Journal of Luminescence 110, n.º 4 (diciembre de 2004): 342–46. http://dx.doi.org/10.1016/j.jlumin.2004.08.030.

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9

Gu, Junwen. "Molecular Dynamic Simulation in Organic Semiconductor Investigation". Journal of Physics: Conference Series 2194, n.º 1 (1 de febrero de 2022): 012024. http://dx.doi.org/10.1088/1742-6596/2194/1/012024.

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Abstract The details of charge transfer events inside the organic semiconductor puzzled researchers for many years. This paper focuses on the simulation method’s capability to investigate on polaron’s properties and insights about charge transfer events inside the organic semiconductors. The paper adopts a molecular dynamic simulation method called LMD simulation from the journal of chemical science to model the charge transfer between pairs of fullerene molecules. By performing the simulation, the paper analyzes and evaluates the results it gained and concludes, by showing a large-scale investigation capability and accurate details for a single event, the molecular simulation is capable to study the charge transfer events of semiconductors.
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10

Li, Ping, Josef M. Maier, Jungwun Hwang, Mark D. Smith, Jeanette A. Krause, Brian T. Mullis, Sharon M. S. Strickland y Ken D. Shimizu. "Solvent-induced reversible solid-state colour change of an intramolecular charge-transfer complex". Chemical Communications 51, n.º 79 (2015): 14809–12. http://dx.doi.org/10.1039/c5cc06140g.

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11

Albe, Karsten, J. Nord y K. Nordlund. "Dynamic charge-transfer bond-order potential for gallium nitride". Philosophical Magazine 89, n.º 34-36 (diciembre de 2009): 3477–97. http://dx.doi.org/10.1080/14786430903313708.

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12

Lalov, I. J., C. Supritz y P. Reineker. "Dynamic theory of vibronic spectra of charge transfer excitons". Chemical Physics 309, n.º 2-3 (marzo de 2005): 189–99. http://dx.doi.org/10.1016/j.chemphys.2004.09.011.

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13

Parchamazad, Iraj, Debra Hornyak y Melvin Miles. "Dynamic NMR and Twisted Intramolecular Charge Transfer Excited States". American Journal of Analytical Chemistry 06, n.º 05 (2015): 402–10. http://dx.doi.org/10.4236/ajac.2015.65039.

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14

Nan, Guangjun, Xu Zhang y Gang Lu. "The lowest-energy charge-transfer state and its role in charge separation in organic photovoltaics". Physical Chemistry Chemical Physics 18, n.º 26 (2016): 17546–56. http://dx.doi.org/10.1039/c6cp01622g.

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15

Zhang, Rui-Ling, Yang Yang, Song-Qiu Yang y Ke-Li Han. "Unveiling excited state energy transfer and charge transfer in a host/guest coordination cage". Physical Chemistry Chemical Physics 20, n.º 4 (2018): 2205–10. http://dx.doi.org/10.1039/c7cp06577a.

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16

Marble, W. J. y D. T. Comer. "Analysis of the dynamic behavior of a charge-transfer amplifier". IEEE Transactions on Circuits and Systems I: Fundamental Theory and Applications 48, n.º 7 (julio de 2001): 793–804. http://dx.doi.org/10.1109/81.933321.

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17

Berdugo, Cristina, Siva Krishna Mohan Nalluri, Nadeem Javid, Beatriu Escuder, Juan F. Miravet y Rein V. Ulijn. "Dynamic Peptide Library for the Discovery of Charge Transfer Hydrogels". ACS Applied Materials & Interfaces 7, n.º 46 (16 de noviembre de 2015): 25946–54. http://dx.doi.org/10.1021/acsami.5b08968.

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18

Kong, Fantai, Roberto C. Longo, Chaoping Liang, Yifan Nie, Yongping Zheng, Chenxi Zhang y Kyeongjae Cho. "Charge-transfer modified embedded atom method dynamic charge potential for Li–Co–O system". Journal of Physics: Condensed Matter 29, n.º 47 (7 de noviembre de 2017): 475903. http://dx.doi.org/10.1088/1361-648x/aa9420.

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19

BANG, Junhyeok. "Excited Carrier Dynamics in Two-dimensional Materials". Physics and High Technology 29, n.º 9 (30 de septiembre de 2020): 15–21. http://dx.doi.org/10.3938/phit.29.032.

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When electrons in materials are excited, they undergo several dynamic processes such as carrier thermalization, transfer, and recombination. These fundamental excited state processes are crucial to understanding the microscopic principles at work in electronic and optoelectronic devices. This article introduces the excited carrier dynamics in a two-dimensional van der Waals material and reveals several interesting phenomena that do not occur in bulk materials. Particularly, the focus will be two dynamic processes: carrier multiplication and ultrafast charge transfer.
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20

Bennett, Caswell R., Aisha Khatib, Justin M. Sierchio y Edward Van Keuren. "Formation of hexamethylbenzene: chloranil charge transfer nanocrystals". Mundo Nano. Revista Interdisciplinaria en Nanociencias y Nanotecnología 13, n.º 24 (8 de noviembre de 2019): 1e—11e. http://dx.doi.org/10.22201/ceiich.24485691e.2020.24.69612.

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The nucleation and growth of nanoparticles can be induced using the reprecipitation method, in which a solution is rapidly mixed with a miscible non-solvent. This method has been used to create a wide variety of organic nanoparticles, including those comprised of polymers or of small molecules. Here we demonstrate the formation of charge transfer nanocrystals of the electron donor hexamethylbenzene and electron acceptor chloranil using the reprecipitation method. We achieve the rapid mixing needed for nanoparticle formation in a number of ways: using a 3D printed vortex micro-mixer, a double impinging jet mixer or direct jet injection of the solution into the non-solvent. The crystal formation kinetics are characterized over times scales from 10 ms to tens of minutes using UV-Vis absorption spectroscopy and dynamic light scattering.
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21

Cramer, Tobias, Thomas Steinbrecher, Andreas Labahn y Thorsten Koslowski. "Static and dynamic aspects of DNA charge transfer: a theoretical perspective". Physical Chemistry Chemical Physics 7, n.º 24 (2005): 4039. http://dx.doi.org/10.1039/b507454a.

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22

Liu, Dan, Wu-Cheng Nie, Zhi-Bin Wen, Cheng-Jie Fan, Wen-Xia Xiao, Bei Li, Xu-Jing Lin, Ke-Ke Yang y Yu-Zhong Wang. "Strategy for Constructing Shape-Memory Dynamic Networks through Charge-Transfer Interactions". ACS Macro Letters 7, n.º 6 (4 de junio de 2018): 705–10. http://dx.doi.org/10.1021/acsmacrolett.8b00256.

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23

McBranch, Duncan W., Eric S. Maniloff, Dan Vacar y Alan J. Heeger. "Ultrafast Nonlinear Optical Properties of Charge-Transfer Polymers". Journal of Nonlinear Optical Physics & Materials 07, n.º 03 (septiembre de 1998): 313–30. http://dx.doi.org/10.1142/s0218863598000259.

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Charge-transfer polymers are a new class of nonlinear optical materials which can be used for generating femtosecond holographic gratings. Using semiconducting polymers sensitized with varying concentrations of C 60, holographic gratings were recorded by individual ultrafast laser pulses; the diffraction efficiency and time decay of the gratings were measured using nondegenerate four-wave mixing. Using a figure of merit for dynamic data processing, the temporal diffraction efficiency, this new class of materials exhibits between two and 12 orders of magnitude higher response than previous reports. The charge-transfer range at polymer/ C 60 interfaces was further studied using transient absorption spectroscopy. The fact that charge transfer occurs in the picosecond-time scale in bilayer structures (thickness 200 Å) implies that diffusion of localized excitations to the interface is not the dominant mechanism; the charge-transfer range is a significant fraction of the film thickness. From analysis of the excited state decay curves, we estimate the charge-transfer range to be 80 Å and interpret that range as resulting from quantum delocalization of the photoexcitations.
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24

Imahori, Hiroshi, Yasuhiro Kobori y Hironori Kaji. "Manipulation of Charge-Transfer States by Molecular Design: Perspective from “Dynamic Exciton”". Accounts of Materials Research 2, n.º 7 (29 de junio de 2021): 501–14. http://dx.doi.org/10.1021/accountsmr.1c00045.

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25

Meneghetti, M. "Dynamic modulation of electron correlation by intramolecular modes in charge-transfer compounds". Physical Review B 60, n.º 23 (15 de diciembre de 1999): 15472–75. http://dx.doi.org/10.1103/physrevb.60.15472.

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26

Jain, Ankit, K. Venkata Rao, Umesha Mogera, Abhay A. Sagade y Subi J. George. "Dynamic Self-Assembly of Charge-Transfer Nanofibers of Tetrathiafulvalene Derivatives with F4TCNQ". Chemistry - A European Journal 17, n.º 44 (16 de septiembre de 2011): 12355–61. http://dx.doi.org/10.1002/chem.201101813.

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27

Fajardo, Mario E., R. Withnall, J. Feld, F. Okada, W. Lawrence, L. Wiedeman y V. A. Apkarian. "Condensed Phase Laser Induced Harpoon Reactions". Laser Chemistry 9, n.º 1-3 (1 de enero de 1988): 1–26. http://dx.doi.org/10.1155/lc.9.1.

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Laser induced charge transfer reactions of halogens in rare gas solids and liquids provide a powerful means for the study of condensed phase dynamics. Many-body effects with respect to both electronic and nuclear coordinates, and cooperative interactions with radiation fields, are some of the studied phenomena that are highlighted in this article.The pertinence of these ionic reactions to chemistry in solids is demonstrated in photodissociation studies of molecular halogens in rare gas matrices. The coexistence of both delocalized and localized charge transfer states in solid xenon doped with atomic halogens is presented and dynamical consequences—charge separation, self-trapping and energy storage—are discussed. Static and dynamic solvent effects in liquid phase harpoon reactions are considered. The characterization of cooperative excitations— two-photon, two-electron transitions—in liquid solutions is presented.
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28

Zhou, Nianyong, Hao Feng, Yixing Guo, Wenbo Liu, Haoping Peng, Yun Lei, Song Deng y Yu Wang. "Influence of the Refrigerant Charge on the Heat Transfer Performance for a Closed-Loop Spray Cooling System". Energies 14, n.º 22 (12 de noviembre de 2021): 7588. http://dx.doi.org/10.3390/en14227588.

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With the rapid increase of heat flux and demand for miniaturization of electronic equipment, the traditional heat conduction and convective heat transfer methods could not meet the needs. Therefore, the spray cooling experiment was carried out to obtain the basic heat transfer and cooling process. In this experiment, the spray cooling system was set up to investigate the influence of refrigerant charge on heat transfer performance in steady-state, dynamic heating, and dissipating processes. In a steady-state, the heat transfer coefficient increased with the rise of the refrigerant charge. In the dynamic dissipating process, both heat flux and heat transfer coefficient decreased rapidly after the critical heat flux, and the surface temperature drop point of each refrigerant charge was presented. The optimum refrigerant charge was provided considering the cooling parameters and the system operating performance. When the refrigerant operating pressure was 0.5 MPa, the spray cooling process presented with the higher heat flux, heat transfer coefficient, and cooling efficiency in this experiment. Meanwhile, the suitable surface temperature drop point and more gentle heat flux curves in the nucleate boiling region were obtained. The research results will contribute to the spray cooling system design, which should be operated before departure from the nucleate boiling point for avoiding cooling failure.
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29

Jackson, Nicholas E., Lin X. Chen y Mark A. Ratner. "Charge transport network dynamics in molecular aggregates". Proceedings of the National Academy of Sciences 113, n.º 31 (20 de julio de 2016): 8595–600. http://dx.doi.org/10.1073/pnas.1601915113.

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Due to the nonperiodic nature of charge transport in disordered systems, generating insight into static charge transport networks, as well as analyzing the network dynamics, can be challenging. Here, we apply time-dependent network analysis to scrutinize the charge transport networks of two representative molecular semiconductors: a rigid n-type molecule, perylenediimide, and a flexible p-type molecule, bBDT(TDPP)2. Simulations reveal the relevant timescale for local transfer integral decorrelation to be ∼100 fs, which is shown to be faster than that of a crystalline morphology of the same molecule. Using a simple graph metric, global network changes are observed over timescales competitive with charge carrier lifetimes. These insights demonstrate that static charge transport networks are qualitatively inadequate, whereas average networks often overestimate network connectivity. Finally, a simple methodology for tracking dynamic charge transport properties is proposed.
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30

Zhang, Hua, Yafu Wang, Xiaopeng Xuan, Ge Wang, Haiming Guo y Jiangli Fan. "A dynamic invertible intramolecular charge-transfer fluorescence probe: real-time monitoring of mitochondrial ATPase activity". Chemical Communications 53, n.º 40 (2017): 5535–38. http://dx.doi.org/10.1039/c7cc02450a.

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31

Zhou, Huiting, Fuxiang He, Yuanyuan Chong, Lixin He, Jun Jiang, Yi Luo y Guozhen Zhang. "Bridged Azobenzene Enables Dynamic Control of Through-Space Charge Transfer for Photochemical Conversion". Journal of Physical Chemistry Letters 12, n.º 16 (15 de abril de 2021): 3868–74. http://dx.doi.org/10.1021/acs.jpclett.1c00772.

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32

Gil, Richard, Marie-George Guillerez, Jean-Claude Poulin y Emmanuelle Schulz. "Charge-Transfer Complex Study by Chemical Force Spectroscopy: A Dynamic Force Spectroscopic Approach". Langmuir 23, n.º 2 (enero de 2007): 542–48. http://dx.doi.org/10.1021/la062169h.

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33

Morimoto, Kota, Takayoshi Kusumoto, Kiho Nishioka, Kazuhide Kamiya, Yoshiharu Mukouyama y Shuji Nakanishi. "Dynamic Changes in Charge Transfer Resistances during Cycling of Aprotic Li–O2 Batteries". ACS Applied Materials & Interfaces 12, n.º 38 (18 de agosto de 2020): 42803–10. http://dx.doi.org/10.1021/acsami.0c11382.

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34

Ioannou-Sougleridis, V. y A. G. Nassiopoulou. "Dynamic charge transfer effects in two-dimensional silicon nanocrystal layers embedded within SiO2". Journal of Applied Physics 106, n.º 5 (septiembre de 2009): 054508. http://dx.doi.org/10.1063/1.3211988.

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35

Yin, Jun, Benoît Vanderheyden y Bernard Nysten. "Dynamic charge transfer between polyester and conductive fibres by Kelvin probe force microscopy". Journal of Electrostatics 96 (diciembre de 2018): 30–39. http://dx.doi.org/10.1016/j.elstat.2018.09.006.

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36

Das, Ankita, Ajay Jha, Rahul Gera y Jyotishman Dasgupta. "Photoinduced Charge Transfer State Probes the Dynamic Water Interaction with Metal–Organic Nanocages". Journal of Physical Chemistry C 119, n.º 36 (26 de agosto de 2015): 21234–42. http://dx.doi.org/10.1021/acs.jpcc.5b06628.

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37

Tassaing, T., M. Besnard y J. Yarwood. "A mid infrared study of dynamic processes in iodine–pyridine charge transfer complexes". Chemical Physics 226, n.º 1-2 (enero de 1998): 71–82. http://dx.doi.org/10.1016/s0301-0104(97)00318-2.

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38

Krishtalik, L. I. "Dynamic and solvation effects of a polar medium in enzymatic charge transfer reactions". Journal of Molecular Catalysis 47, n.º 2-3 (septiembre de 1988): 211–18. http://dx.doi.org/10.1016/0304-5102(88)85044-2.

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39

Sadkowski, A. "On some dynamic peculiarities of the charge transfer with adsorption and attractive interactions". Electrochimica Acta 49, n.º 14 (junio de 2004): 2259–69. http://dx.doi.org/10.1016/j.electacta.2004.01.007.

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40

Zheng, Zilong, Naga Rajesh Tummala, Tonghui Wang, Veaceslav Coropceanu y Jean‐Luc Brédas. "Charge‐Transfer States at Organic–Organic Interfaces: Impact of Static and Dynamic Disorders". Advanced Energy Materials 9, n.º 14 (14 de febrero de 2019): 1803926. http://dx.doi.org/10.1002/aenm.201803926.

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41

Liang, Hui Jiang, Yu Zeng, Kang Ping Xu, Zhi Wei He y Ming Yu Gao. "Design of the Equalizing Charge Circuit Based on Bidirectional Energy Transfer". Advanced Materials Research 605-607 (diciembre de 2012): 1919–23. http://dx.doi.org/10.4028/www.scientific.net/amr.605-607.1919.

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The batteries in a battery pack may have different internal resistances, and this inconsistency may lead to fast aging of the whole pack. In order to overcome the shortcomings of existing equalizing charge method, a bidirectional energy transfer mechanism based battery equalizing charge schema is given. We detailed analysis the working principle of equalization circuit and equalization work process, and the program analysis and argument by experiments. Experiments show that the method structure is simple, and it can quickly realize the dynamic transfer of energy between the batteries. The battery power charging imbalance can be effectively solved.
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42

Park, Ta-Ryeong, Jun Seok Byun, Tae Jung Kim y Young Dong Kim. "Pressure-induced variation of effective dynamic charge in InP1−xAsx alloys due to charge transfer within cation sublattice". Solid State Communications 152, n.º 24 (diciembre de 2012): 2177–80. http://dx.doi.org/10.1016/j.ssc.2012.09.017.

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43

Hasan, Mohammad Kamrul, AKM Ahasan Habib, Shayla Islam, Ahmad Tarmizi Abdul Ghani y Eklas Hossain. "Resonant Energy Carrier Base Active Charge-Balancing Algorithm". Electronics 9, n.º 12 (17 de diciembre de 2020): 2166. http://dx.doi.org/10.3390/electronics9122166.

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This paper presents a single LC tank base cell-to-cell active voltage balancing algorithm for Li-ion batteries in electric vehicle (EV) applications. EV batteries face challenges in accomplishing fast balancing and high balancing efficiency with low circuit and control complexity. It addresses that LC resonant tank uses an energy carrier to transfer the voltage from an excessive voltage cell to the lowest voltage cell. The method requires 2N - 4 bidirectional MOSFET switches and a single LC resonant circuit, where N is the number of cells in the battery strings. The balancing speed is improved by allowing a short balancing path for voltage transfer and guarantees a fast balancing speed between any two cells in the battery string, and power consumption is reduced by operating all switches in zero-current switching conditions. The circuit was tested for 4400 mAh Li-ion battery cells under static, cyclic, and dynamic charging/discharging conditions. Two battery cells at the voltage 3.93 V and 3.65 V were balanced after 76 min, and the balancing efficiency is 94.8%. The result of dynamic and cyclic charging/discharging conditions shows that the balancing circuit is applicable for the energy storage devices and Li-ion battery cells for EV.
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44

Pan, Zhenhua, Rito Yanagi, Qian Wang, Xin Shen, Qianhong Zhu, Yudong Xue, Jason A. Röhr, Takashi Hisatomi, Kazunari Domen y Shu Hu. "Mutually-dependent kinetics and energetics of photocatalyst/co-catalyst/two-redox liquid junctions". Energy & Environmental Science 13, n.º 1 (2020): 162–73. http://dx.doi.org/10.1039/c9ee02910a.

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45

Dufresne, R. P., G. Del Zanna y N. R. Badnell. "The influence of photo-induced processes and charge transfer on carbon and oxygen in the lower solar atmosphere". Monthly Notices of the Royal Astronomical Society 503, n.º 2 (24 de febrero de 2021): 1976–86. http://dx.doi.org/10.1093/mnras/stab514.

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ABSTRACT To predict line emission in the solar atmosphere requires models that are fundamentally different depending on whether the emission is from the chromosphere or the corona. At some point between the two regions, there must be a change between the two modelling regimes. Recent extensions to the coronal modelling for carbon and oxygen lines in the solar transition region have shown improvements in the emission of singly and doubly charged ions, along with Li-like ions. However, discrepancies still remain, particularly for singly charged ions and intercombination lines. The aim of this work is to explore additional atomic processes that could further alter the charge-state distribution and the level populations within ions, in order to resolve some of the discrepancies. To this end, excitation and ionization caused by both the radiation field and by atom–ion collisions have been included, along with recombination through charge transfer. The modelling is carried out using conditions which would be present in the quiet Sun. This allows an assessment of the part atomic processes play in changing coronal modelling, separately from dynamic and transient events taking place in the plasma. The effect the processes have on the fractional ion populations are presented, as well as the change in level populations brought about by the new excitation mechanisms. Contribution functions of selected lines from low-charge states are also shown, to demonstrate the extent to which line emission in the lower atmosphere could be affected by the new modelling.
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46

Troisi, A. "Charge dynamics through pi-stacked arrays of conjugated molecules: effect of dynamic disorder in different transport/transfer regimes". Molecular Simulation 32, n.º 9 (agosto de 2006): 707–16. http://dx.doi.org/10.1080/08927020600857305.

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47

Du, Luchao, Xiaoping Shi, Menghan Duan y Ying Shi. "Pressure-Induced Tunable Charge Carrier Dynamics in Mn-Doped CsPbBr3 Perovskite". Materials 15, n.º 19 (8 de octubre de 2022): 6984. http://dx.doi.org/10.3390/ma15196984.

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All-inorganic perovskite materials (CsPbX3) have attracted increasing attention due to their excellent photoelectric properties and stable physical and chemical properties. The dynamics of charge carriers affect the photoelectric conversion efficiencies of perovskite materials. Regulating carrier dynamics by changing pressure is interesting with respect to revealing the key microphysical processes involved. Here, ultrafast spectroscopy combined with high-pressure diamond anvil cell technology was used to study the generation and transfer of photoinduced carriers of a Mn-doped inorganic perovskite CsPbBr3 material under pressure. Three components were obtained and assigned to thermal carrier relaxation, optical phonon–acoustic phonon scattering and Auger recombination. The time constants of the three components changed under the applied pressures. Our experimental results show that pressure can affect the crystal structure of Mn-doped CsPbBr3 to regulate carrier dynamics. The use of metal doping not only reduces the content of toxic substances but also improves the photoelectric properties of perovskite materials. We hope that our study can provide dynamic experimental support for the exploration of new photoelectric materials.
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48

Berlin, Yuri A., Ferdinand C. Grozema, Laurens D. A. Siebbeles y Mark A. Ratner. "Charge Transfer in Donor-Bridge-Acceptor Systems: Static Disorder, Dynamic Fluctuations, and Complex Kinetics". Journal of Physical Chemistry C 112, n.º 29 (25 de junio de 2008): 10988–1000. http://dx.doi.org/10.1021/jp801646g.

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Legrand, Yves-Marie, Arie van der Lee y Mihail Barboiu. "Self-Optimizing Charge-Transfer Energy Phenomena in Metallosupramolecular Complexes by Dynamic Constitutional Self-Sorting". Inorganic Chemistry 46, n.º 23 (noviembre de 2007): 9540–47. http://dx.doi.org/10.1021/ic701122a.

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Yoshida, Yukihiro, Yoshihide Kumagai, Motohiro Mizuno, Kazuhide Isomura, Yuto Nakamura, Hideo Kishida y Gunzi Saito. "Improved Dynamic Properties of Charge-Transfer-Type Supramolecular Rotor Composed of Coronene and F4TCNQ". Crystal Growth & Design 15, n.º 11 (6 de octubre de 2015): 5513–18. http://dx.doi.org/10.1021/acs.cgd.5b01138.

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