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Artykuły w czasopismach na temat "Molecular electronics"
Zotti, Linda A. "Molecular Electronics". Applied Sciences 11, nr 11 (25.05.2021): 4828. http://dx.doi.org/10.3390/app11114828.
Pełny tekst źródłaMcCreery, Richard. "Molecular Electronics". Electrochemical Society Interface 13, nr 1 (1.03.2004): 25–30. http://dx.doi.org/10.1149/2.f05041if.
Pełny tekst źródłaMirkin, C. A., i M. A. Ratner. "Molecular Electronics". Annual Review of Physical Chemistry 43, nr 1 (październik 1992): 719–54. http://dx.doi.org/10.1146/annurev.pc.43.100192.003443.
Pełny tekst źródłaBloor, D. "Molecular Electronics". Physica Scripta T39 (1.01.1991): 380–85. http://dx.doi.org/10.1088/0031-8949/1991/t39/061.
Pełny tekst źródłaHeath, James R. "Molecular Electronics". Annual Review of Materials Research 39, nr 1 (sierpień 2009): 1–23. http://dx.doi.org/10.1146/annurev-matsci-082908-145401.
Pełny tekst źródłaJACOBY, MITCH. "MOLECULAR ELECTRONICS". Chemical & Engineering News 80, nr 24 (17.06.2002): 4. http://dx.doi.org/10.1021/cen-v080n024.p004.
Pełny tekst źródłaJoachim, C., i M. A. Ratner. "Molecular electronics". Proceedings of the National Academy of Sciences 102, nr 25 (14.06.2005): 8800. http://dx.doi.org/10.1073/pnas.0504046102.
Pełny tekst źródłaBhunia, C. T. "Molecular Electronics". IETE Technical Review 13, nr 1 (styczeń 1996): 11–15. http://dx.doi.org/10.1080/02564602.1996.11416569.
Pełny tekst źródłaMunn, Robert. "Molecular Electronics". Physics Bulletin 39, nr 5 (maj 1988): 202–4. http://dx.doi.org/10.1088/0031-9112/39/5/021.
Pełny tekst źródłaBell, D. A. "Molecular electronics". Physics Bulletin 39, nr 8 (sierpień 1988): 303. http://dx.doi.org/10.1088/0031-9112/39/8/003.
Pełny tekst źródłaRozprawy doktorskie na temat "Molecular electronics"
Rajagopal, Senthil Arun. "SINGLE MOLECULE ELECTRONICS AND NANOFABRICATION OF MOLECULAR ELECTRONIC DEVICES". Miami University / OhioLINK, 2006. http://rave.ohiolink.edu/etdc/view?acc_num=miami1155330219.
Pełny tekst źródłaJäckel, Frank. "Self assembly and electronic properties of conjugated molecules: towards mono molecular electronics". [S.l. : s.n.], 2005. http://deposit.ddb.de/cgi-bin/dokserv?idn=975579010.
Pełny tekst źródłaPeters, Ben. "Switchable molecular electronics". Thesis, University of Oxford, 2008. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.497070.
Pełny tekst źródłaQian, Xiaofeng. "Electronic structure and transport in molecular and nanoscale electronics". Thesis, Massachusetts Institute of Technology, 2008. http://hdl.handle.net/1721.1/44783.
Pełny tekst źródłaIncludes bibliographical references (p. 239-256).
Two approaches based on first-principles method are developed to qualitatively and quantitatively study electronic structure and phase-coherent transport in molecular and nanoscale electronics, where both quantum mechanical nature of electrons and dimensionality of systems play the critical roles in their electronic, magnetic and optical properties. Our first approach is based on Green's function method with ab initio quasiatomic orbitals within Landauer formalism. To efficiently and accurately apply Green's function method, we develop a minimal basis-set of quasiatomic orbitals from plane-wave density functional theory (DFT) results. This minimal basis-set resembles quasi-angular momentum characteristics in solid state systems and it further validates Slater's original idea of linear combinations of atomic orbitals. Based on their ab initio tight-binding matrices, the accuracy, efficiency and stability of our scheme are demonstrated by various examples, including band structure, Fermi surface, Mülliken charge, bond order, and quasiatomic-orbitals-projected band structure and quasiatomic-orbitals-projected Fermi surface. Remarkably these quasiatomic orbitals reveal the symmetry and chemical bonding nature of different molecular, surface and solid systems. With this minimal basis-set, quantum conductance and density of states of coherent electron transport are calculated by Green's function method in the Landauer formalism. Several molecular and nanoscale systems are investigated including atomic wires, benzene dithiolate, phenalenyl dithiolate and carbon nanotube with and without different types of defects.
(cont.) Conductance eigenchannel decomposition, phase-encoded conductance eigenchannel visualization, and local current mapping are applied to achieve deeper understandings of electron transport mechanism, including spin dependence, dimensionality dependence, defect dependence, and quantum loop current induced by time-reversal symmetry breaking. Our second approach naturally arises due to the fact that electron transport is an excited state process. Time-dependent density functional theory (TDDFT) is a fundamental approach to account for dynamical correlations of wave functions and correct band gap in DFT. In our second approach, we mainly focus on the mathematical formulation and algorithm development of TDDFT with ultrasoft pseudopotentials and projector augmented wave method. Calculated optical absorption spectrum gives correct positions and shapes of excitation peaks compared to experimental results and other TDDFT results with norm-conserving pseudopotentials. Our method is further applied to study Fermi electron transmission through benzene dithiolate molecular junction sandwiched by two gold chains. It is first verified that group velocity of Fermi electron in the gold chain obtained by TDDFT agrees with that from band structure theory. Then under rigid band and zero bias approximations, a tiny Fermi electron wave packet from the chain is injected into the molecular junction. Transmission coefficient evaluated after the scattering process is around 5%. This is in agreement with the result from Green's function method. The two methods also show similar characteristic propagation channel. This nice agreement verifies that Green's function approach based on DFT reaches the TDDFT result without dynamical electron correlations in the linear response region.
(cont.) With further development, our quasiatomic orbitals can serve as a minimal basis-set to combine non-equilibrium Green's function and TDDFT together with GW quasi-particle corrections. The unified method will provide a more accurate and efficient way to explore various molecular and nanoscale electronic devices such as chemical sensor, electromechanical device, magnetic memory, and optical electronics.
by Xiaofeng Qian.
Ph.D.
Larade, Brian. "Theory of molecular electronics". Thesis, McGill University, 2002. http://digitool.Library.McGill.CA:80/R/?func=dbin-jump-full&object_id=38496.
Pełny tekst źródłaWe start with a detailed analysis of transport through carbon atomic wires, and find that the equilibrium conductance is sensitive to charge transfer doping, and that the I-V characteristics exhibit negative differential resistance at high bias due to a shift of conduction channels relative to the states of the electrodes.
Using a Sc3N C80 metallofullerene device, we address several general questions about quantum transport through molecular systems and provide strong evidence that transport in such molecular devices is mediated by molecular electronic states which have been renormalized by the device environment.
The possibility of inducing nuclear dynamics in single-molecule Au-C 60-Au transistors via inelastic, resonance-mediated tunneling current is examined using a method based on the combination of a theory of current-triggered dynamics[1] and our nonequilibrium Green's function approach of computing electron transport properties.
We investigate several single molecule field-effect transistors consisting of conjugated molecules in contact with metallic electrodes. The source-drain current is found to be sensitive to the external gate potential and the molecular structure; with modulations of the current as large as several thousand fold.
Given a proposed operation principle, we obtain quantitative results on the rectification properties for an organic molecule rectifying diode. The I-V characteristic shows clear rectification behavior, and is explained from the simple picture of shifting of molecular levels due to substituents and an externally applied bias voltage.
Finally, we report a formulation combining density functional theory with the Keldysh nonequilibrium Green's function, for calculating quantum mechanical forces under external bias and during electron transport. We present an example force calculation consisting of a single atom point contact.
Ryno, Sean Michael. "Molecular-scale understanding of electronic polarization in organic molecular crystals". Diss., Georgia Institute of Technology, 2015. http://hdl.handle.net/1853/53919.
Pełny tekst źródłaLi, Elise Yu-Tzu. "Electronic structure and quantum conductance of molecular and nano electronics". Thesis, Massachusetts Institute of Technology, 2011. http://hdl.handle.net/1721.1/65270.
Pełny tekst źródłaCataloged from PDF version of thesis.
Includes bibliographical references (p. 129-137).
This thesis is dedicated to the application of a large-scale first-principles approach to study the electronic structure and quantum conductance of realistic nanomaterials. Three systems are studied using Landauer formalism, Green's function technique and maximally localized Wannier functions. The main focus of this thesis lies on clarifying the effect of chemical modifications on electron transport at the nanoscale, as well as on predicting and designing new type of molecular and nanoelectronic devices. In the first study, we suggest and investigate a quantum interference effect in the porphyrin family molecules. We show that the transmission through a porphyrin molecule at or near the Fermi level varies by orders of magnitude following hydrogen tautomerization. The switching behavior identified in porphyrins implies new application directions in single molecular devices and molecular-size memory elements. Moving on from single molecules to a larger scale, we study the effect of chemical functionalizations to the transport properties of carbon nanotubes. We propose several covalent functionalization schemes for carbon nanotubes which display switchable on/off conductance in metallic tubes. The switching action is achieved by reversible control of bond-cleavage chemistry in [1+2] cycloadditions, via the 8p 3 8s p 2 rehybridization it induces; this leads to remarkable changes of conductance even at very low degrees of functionalization. Several strategies for real-time control on the conductance of carbon nanotubes are then proposed. Such designer functional groups would allow for the first time direct control of the electrical properties of metallic carbon nanotubes, with extensive applications in nanoscale devices. In the last part of the thesis we address the issue of low electrical conductivity observed in carbon nanotube networks. We characterize intertube tunneling between carbon nanotube junctions with or without a covalent linker, and explore the possibility of improving intertube coupling and enhance electrical tunneling by transition metal adsorptions on CNT surfaces. The strong hybridization between transition metal d orbitals with the CNT [pi] orbitals serves as an excellent electrical bridge for a broken carbon nanotube junction. The binding and coupling between a transition metal atom and sandwiching nanotubes can be even stronger in case of nitrogendoped carbon nanotubes. Our studies suggest a more effective strategy than the current cross-linking methods used in carbon nanotube networks.
by Elise Yu-Tzu Li.
Ph.D.
Wiles, Alan Andrew. "Redox active molecules with molecular electronics and synthetic applications". Thesis, University of Glasgow, 2013. http://theses.gla.ac.uk/4878/.
Pełny tekst źródłaRuttkowski, Eike. "Device development for molecular electronics /". Göttingen : Sierke, 2007. http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&doc_number=016480628&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA.
Pełny tekst źródłaVezzoli, Andrea. "Environmental effects in molecular electronics". Thesis, University of Liverpool, 2015. http://livrepository.liverpool.ac.uk/2031980/.
Pełny tekst źródłaKsiążki na temat "Molecular electronics"
Kristof, Sienicki, red. Molecular electronics and molecular electronic devices. Boca Raton, FL: CRC Press, 1993.
Znajdź pełny tekst źródłaHong, Felix T., red. Molecular Electronics. Boston, MA: Springer US, 1989. http://dx.doi.org/10.1007/978-1-4615-7482-8.
Pełny tekst źródłaLazarev, P. I., red. Molecular Electronics. Dordrecht: Springer Netherlands, 1991. http://dx.doi.org/10.1007/978-94-011-3392-0.
Pełny tekst źródłaJoshua, Jortner, Ratner Mark A. 1942- i International Union of Pure and Applied Chemistry., red. Molecular electronics. Osney Mead, Oxford [England]: Blackwell Science, 1997.
Znajdź pełny tekst źródła1947-, Ashwell Geoffrey J., red. Molecular electronics. Taunton, Somerset, England: Research Studies Press, 1992.
Znajdź pełny tekst źródłaChiu, Chien-Yang. Putting Molecules into Molecular Electronics. [New York, N.Y.?]: [publisher not identified], 2011.
Znajdź pełny tekst źródłaCuniberti, Gianaurelio, Klaus Richter i Giorgos Fagas, red. Introducing Molecular Electronics. Berlin/Heidelberg: Springer-Verlag, 2005. http://dx.doi.org/10.1007/3-540-31514-4.
Pełny tekst źródłaGuo, Xuefeng, red. Molecular-Scale Electronics. Cham: Springer International Publishing, 2019. http://dx.doi.org/10.1007/978-3-030-03305-7.
Pełny tekst źródłaMitsumasa, Iwamoto, red. Nano-molecular electronics. Tokyo: Japanese Journal of Applied Physics, 1995.
Znajdź pełny tekst źródłaR, Reimers Jeffrey, i United Engineering Foundation (U.S.), red. Molecular electronics III. New York, N.Y: New York Academy of Sciences, 2003.
Znajdź pełny tekst źródłaCzęści książek na temat "Molecular electronics"
Petty, Michael C., Takashi Nagase, Hitoshi Suzuki i Hiroyoshi Naito. "Molecular Electronics". W Springer Handbook of Electronic and Photonic Materials, 1. Cham: Springer International Publishing, 2017. http://dx.doi.org/10.1007/978-3-319-48933-9_51.
Pełny tekst źródłaZwolak, Michael, i Massimiliano Di Ventra. "Molecular Electronics". W Introduction to Nanoscale Science and Technology, 261–82. Boston, MA: Springer US, 2004. http://dx.doi.org/10.1007/1-4020-7757-2_11.
Pełny tekst źródłaGhosh, Subhasis. "Molecular Electronics". W Advanced Structured Materials, 235–60. Singapore: Springer Singapore, 2017. http://dx.doi.org/10.1007/978-981-10-6214-8_9.
Pełny tekst źródłaLaunay, J. P. "Molecular Electronics". W Granular Nanoelectronics, 413–23. Boston, MA: Springer US, 1991. http://dx.doi.org/10.1007/978-1-4899-3689-9_26.
Pełny tekst źródłaNagahara, Larry A. "Molecular Electronics". W Printed Organic and Molecular Electronics, 615–67. Boston, MA: Springer US, 2004. http://dx.doi.org/10.1007/978-1-4419-9074-7_6.
Pełny tekst źródłaPetty, Michael. "Molecular Electronics". W Springer Handbook of Electronic and Photonic Materials, 1219–39. Boston, MA: Springer US, 2006. http://dx.doi.org/10.1007/978-0-387-29185-7_53.
Pełny tekst źródłaGoodsell, David S. "Molecular Electronics". W Atomic Evidence, 77–82. Cham: Springer International Publishing, 2016. http://dx.doi.org/10.1007/978-3-319-32510-1_11.
Pełny tekst źródłaNgo, Christian, i Marcel H. Van de Voorde. "Molecular Electronics". W Nanotechnology in a Nutshell, 165–78. Paris: Atlantis Press, 2014. http://dx.doi.org/10.2991/978-94-6239-012-6_10.
Pełny tekst źródłaYamada, Toyo Kazu. "Single Molecular Spintronics". W Electronic Processes in Organic Electronics, 403–16. Tokyo: Springer Japan, 2014. http://dx.doi.org/10.1007/978-4-431-55206-2_18.
Pełny tekst źródłaPope, Martin, i Charlese E. Swenberg. "Molecular electronics". W Electronic Processes in Organic Crystals and Polymers, 1172–81. Oxford University PressNew York, NY, 1999. http://dx.doi.org/10.1093/oso/9780195129632.003.0019.
Pełny tekst źródłaStreszczenia konferencji na temat "Molecular electronics"
Butts, Michael, Andrée DeHon i Seth Copen Goldstein. "Molecular electronics". W the 2002 IEEE/ACM international conference. New York, New York, USA: ACM Press, 2002. http://dx.doi.org/10.1145/774572.774636.
Pełny tekst źródłaMÜLLER, KARL-HEINZ. "TOWARDS MOLECULAR ELECTRONICS: CONDUCTION OF SINGLE MOLECULES". W Oz Nano 03. WORLD SCIENTIFIC, 2004. http://dx.doi.org/10.1142/9789812702692_0023.
Pełny tekst źródłaGreenbaum, E. "Biological molecular electronics". W Proceedings of the Annual International Conference of the IEEE Engineering in Medicine and Biology Society. IEEE, 1988. http://dx.doi.org/10.1109/iembs.1988.95317.
Pełny tekst źródłaLyshevski, M. A. "Molecular Fluidic Electronics". W 2006 Sixth IEEE Conference on Nanotechnology. IEEE, 2006. http://dx.doi.org/10.1109/nano.2006.247599.
Pełny tekst źródłaPal, Amlan J. "From organic electronics to molecular electronics". W SOLID STATE PHYSICS: Proceedings of the 56th DAE Solid State Physics Symposium 2011. AIP, 2012. http://dx.doi.org/10.1063/1.4709872.
Pełny tekst źródłaKeukes, Phil. "Defect tolerant molecular electronics". W the 33rd annual ACM/IEEE international symposium. New York, New York, USA: ACM Press, 2000. http://dx.doi.org/10.1145/360128.360131.
Pełny tekst źródłaVilan, Ayelet, David Cahen, Dinesh K. Aswal i Anil K. Debnath. "Molecular Electronics—Current Challenges". W INTERNATIONAL CONFERENCE ON PHYSICS OF EMERGING FUNCTIONAL MATERIALS (PEFM-2010). AIP, 2010. http://dx.doi.org/10.1063/1.3530527.
Pełny tekst źródłaPANTELIDES, SOKRATES T., MASSIMILIANO DI VENTRA i NORTON D. LANG. "SIMULATIONS OF MOLECULAR ELECTRONICS". W Papers Presented at MMN 2000. WORLD SCIENTIFIC, 2001. http://dx.doi.org/10.1142/9789812810861_0083.
Pełny tekst źródłaTerao, J. "(Invited) Functionalized Insulated Molecular Wires for Molecular Electronics". W 2015 International Conference on Solid State Devices and Materials. The Japan Society of Applied Physics, 2015. http://dx.doi.org/10.7567/ssdm.2015.e-1-1.
Pełny tekst źródłaHall, Drew A., Nagaraj Ananthapad Manabhan, Chulmin Choi, Le Zheng, Paul P. Pan, Carl W. Fuller, Pius P. Padayatti i in. "A CMOS Molecular Electronics Chip for Single-Molecule Biosensing". W 2022 IEEE International Solid- State Circuits Conference (ISSCC). IEEE, 2022. http://dx.doi.org/10.1109/isscc42614.2022.9731770.
Pełny tekst źródłaRaporty organizacyjne na temat "Molecular electronics"
Pearl, Thomas P. Nanoscale Electronics from a Molecular Perspective. Fort Belvoir, VA: Defense Technical Information Center, styczeń 2012. http://dx.doi.org/10.21236/ada559736.
Pełny tekst źródłaTour, James M., Ruilian Wu i Jeffry S. Schumm. Approaches to Orthogonally Fused Conducting Polymers for Molecular Electronics. Fort Belvoir, VA: Defense Technical Information Center, maj 1991. http://dx.doi.org/10.21236/ada236253.
Pełny tekst źródłaDentinger, Paul M., Gregory F. Cardinale, Luke L. Hunter i Albert Alec Talin. A Molecular- and Nano-Electronics Test (MONET) platform fabricated using extreme ultraviolet lithography. Office of Scientific and Technical Information (OSTI), grudzień 2003. http://dx.doi.org/10.2172/918247.
Pełny tekst źródłaBarron, Andrew R. Group III Materials: Molecular Design of New Phases with Applications in Electronics and Optoelectronics,. Fort Belvoir, VA: Defense Technical Information Center, lipiec 1996. http://dx.doi.org/10.21236/ada310607.
Pełny tekst źródłaPantelides, Sokrates T., Mark A. Reed, James S. Murday i Ari Aviram. Materials Research Society Symposium Proceedings Volume 582. Molecular Electronics. Symposium held November 29-December 2, 1999, Boston, Massachusetts, U.S.A. Fort Belvoir, VA: Defense Technical Information Center, grudzień 1999. http://dx.doi.org/10.21236/ada389363.
Pełny tekst źródłaDatta, S., R. P. Andres, D. B. Janes, C. P. Kubiak i R. G. Reifenberger. Electronic Conduction in Molecular Nanostructures. Fort Belvoir, VA: Defense Technical Information Center, styczeń 1998. http://dx.doi.org/10.21236/ada344360.
Pełny tekst źródłaKasha, Michael. Energy Transformation in Molecular Electronic Systems. Office of Scientific and Technical Information (OSTI), maj 1999. http://dx.doi.org/10.2172/8186.
Pełny tekst źródłaLopez, Rafael, Ignacio Ema, Guillermo Ramirez i Jaime Fernandez Rico. Molecular Slater Integrals for Electronic Energy Calculations. Fort Belvoir, VA: Defense Technical Information Center, październik 2010. http://dx.doi.org/10.21236/ada531785.
Pełny tekst źródłaLanghoff, P. W., J. A. Boatz, R. J. Hinde i J. A. Sheehy. Atomic Spectral Methods for Molecular Electronic Structure Calculations. Fort Belvoir, VA: Defense Technical Information Center, czerwiec 2004. http://dx.doi.org/10.21236/ada429238.
Pełny tekst źródłaKresin, Vitaly. Delocalized electrons in atomic and molecular nanoclusters. Office of Scientific and Technical Information (OSTI), styczeń 2018. http://dx.doi.org/10.2172/1417266.
Pełny tekst źródła