Littérature scientifique sur le sujet « Simulations STM »
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Articles de revues sur le sujet "Simulations STM"
Wilson, J. H., D. A. McInnes, J. Knall, A. P. Sutton et J. B. Pethica. « Quantitative voltage-dependent STM image simulations for semiconductors ». Ultramicroscopy 42-44 (juillet 1992) : 801–8. http://dx.doi.org/10.1016/0304-3991(92)90361-m.
Texte intégralBocquet, Marie-Laure, et Bin Wang. « Metal–organic interaction probed by First Principles STM simulations ». Progress in Surface Science 85, no 9-12 (septembre 2010) : 435–59. http://dx.doi.org/10.1016/j.progsurf.2010.09.001.
Texte intégralTremblay, Jean Christophe, et María Blanco-Rey. « Manipulating interfacial hydrogens at palladium via STM ». Physical Chemistry Chemical Physics 17, no 21 (2015) : 13973–83. http://dx.doi.org/10.1039/c5cp00663e.
Texte intégralZhang, Rui, Liang Li, Laszlo Frazer, Kelvin B. Chang, Kenneth R. Poeppelmeier, Maria K. Y. Chan et Jeffrey R. Guest. « Atomistic determination of the surface structure of Cu2O(111) : experiment and theory ». Physical Chemistry Chemical Physics 20, no 43 (2018) : 27456–63. http://dx.doi.org/10.1039/c8cp06023a.
Texte intégralNakagiri, Nobuyuki, et Hiroshi Kaizuka. « Simulations of STM Images and Work Function for Rough Surfaces ». Japanese Journal of Applied Physics 29, Part 1, No. 4 (20 avril 1990) : 744–49. http://dx.doi.org/10.1143/jjap.29.744.
Texte intégralRochefort, Alain, Stéphane Bedwani et Alejandro Lopez-Bezanilla. « Evidence for π-Interactions in Stacked Polymers by STM Simulations ». Journal of Physical Chemistry C 115, no 38 (septembre 2011) : 18625–33. http://dx.doi.org/10.1021/jp204832q.
Texte intégralMagoga, Michaël, Fabien Archambault et Jorge I. Cerdá. « Nt_STM : A step forward in Scanning Tunneling Microscopy (STM) simulations ». Computer Physics Communications 183, no 6 (juin 2012) : 1246–49. http://dx.doi.org/10.1016/j.cpc.2012.02.003.
Texte intégralRubio-Verdú, C., G. Sáenz-Arce, J. Martinez-Asencio, D. C. Milan, M. Moaied, J. J. Palacios, M. J. Caturla et C. Untiedt. « Graphene flakes obtained by local electro-exfoliation of graphite with a STM tip ». Physical Chemistry Chemical Physics 19, no 11 (2017) : 8061–68. http://dx.doi.org/10.1039/c6cp07236d.
Texte intégralLI QUN-XIANG, YANG JIN-LONG, HOU JIAN-GUO, WANG KE-LIN et ZHU QING-SHI. « THEORETICAL SIMULATIONS OF STM IMAGES FOR C60 WITH DIFFERENT ADSORBED ORIENTATIONS ». Acta Physica Sinica 48, no 8 (1999) : 1477. http://dx.doi.org/10.7498/aps.48.1477.
Texte intégralMáca, F., W. A. Hofer et J. Redinger. « Ab initio simulations and STM-images for Co/Pt(110) surfaces ». Surface Science 482-485 (juin 2001) : 844–49. http://dx.doi.org/10.1016/s0039-6028(01)00741-5.
Texte intégralThèses sur le sujet "Simulations STM"
Lesnard, Hervé. « Structure électronique de molécules aromatiques sur une surface sondée par STM : apports récents des simulations ». Lyon, École normale supérieure (sciences), 2009. http://www.theses.fr/2009ENSL0553.
Texte intégralThe subject of my theoretical work deals with the capabilities of the STM tool to induce two types of local excitations, either vibrational or electronic on single adsorbed aromatic molecules on surfaces. Concerning vibrational excitations, the changes in tunneling conductance at vibrational thresholds have recently been used as an Inelastic Electron Tunneling Spectroscopy (IETS). We study the STM-induced dehydrogenation of benzene on Cu(100), where the reaction products could be either phenyl or benzyne fragments (group of W. Ho, Irvine). We demonstrate that they are solely identified with their theoretical IETS fingerprints being in quantitative agreement with the IETS measurements. We similarly investigate the dehydrogenation of pyridine and show that one heteroatom in the aromatic ring affects the magnitude of the IETS signatures. Conversely, we rationalize our findings in terms of inelastic propensity rules that couple the symmetry of the electronic scattering states and the molecular vibrators. In a second part, we study the electron-induced reactions of individual biphenyl molecules on a Si(100) surface, which have been investigated by using the tip of the STM as an atomic size source of electrons (group of G. Dujardin, Orsay). Selected types of molecular reactions are produced, depending on the polarity of the surface voltage during STM excitation. We determine all possible reaction pathways on the silicon surface, providing evidence that the observed selectivity as a function of the surface voltage polarity cannot be ascribed to different activation energies
Vu, Van Binh. « Theoretical studies of novel graphene based nanostructures ». Electronic Thesis or Diss., université Paris-Saclay, 2024. http://www.theses.fr/2024UPASP039.
Texte intégralSince its discovery, graphene has become a focal point of extensive research and interest because of its exceptional mechanical, thermal, and electrical characteristics. Nevertheless, the absence of a bandgap in graphene constitutes a barrier to applications in optics, nanoelectronics, and spintronics. Bandgap engineering involving the nanostructuration of graphene has been developed over the years, such as by quantum confinement, to overcome this limitation. This theoretical work is dedicated to the change of electronic, optical, and scanning tunneling microscopy/spectroscopy (STM/STS) responses as a function of system size of new carbon materials like graphene nanomeshes (GNMs), shape/size controlled graphene quantum dots (GQDs) and graphene nanoribbons (GNRs), in order to compare and analyze experimental data. These new carbon materials are theoretically deposited on gold Au(111) surfaces in STM simulation performed using the Non-equilibrium Green's function (NEGF) formalism based on the Fireball DFT method to support the experimental data. Concerning GQDs, we simulate their absorption spectrum using the GW approximation and the Bethe-Salpeter equations (BSE), if possible, to compare directly with the experiment data. Otherwise, their optical properties are achieved by a lower approach, the Tight-Binding (TB) approach. Also, the impacts of aggregations and impurities on their optical responses are explored by studying the twisted bilayer of the GQDs via the TB method. Moreover, the changes in these new carbon materials' electronic properties as a function of their system size are extracted using the TB method. The performance of the TB method is verified by DFT and GW simulations. Finally, other low-dimensional materials, new close-to 30° twisted hexagonal boron nitride bilayer structures (hBN-TBLs), are also studied in this thesis. DFT and TB methods perform the electronic and optical structures of further 30° hBN-TBLs to obtain the fit parameters for the TB model. These parameters are then used to predict closer to 30° hBN-TBLs, which are hardly to be obtained by DFT
Parditka, Bence. « Investigation of diffusion and solid state reactions on the nanoscale in silicon based systems of high industrial potential : experiments and simulations ». Thesis, Aix-Marseille, 2013. http://www.theses.fr/2013AIXM4348/document.
Texte intégralDiffusion and related solid state reaction phenomena have been studied in four different material couples. The first section of the results concerned the diffusion related stress effects. We analyzed the question theoretically, for planar model geometry, to find the role of stress in diffusion. We obtained that stress effects do not have any measurable effects on the kinetic coefficient of the interface shift. However, the intermixing rate decreases. The second section we performed EXAFS and GIXRF experiments on sandwich structured Ta/a- Si/Ni/a-Si/Ta/substrate samples and followed the phase formation and growth at a given temperature at which the Ni2Si phase has formed and continued to grow. The third section we obtained in the Cu-Si system. We followed the early stages of phase formation of the Cu3Si phase under different circumstances. We performed XRD, APT, SNMS, profilometer and 4 wire resistance measurements on sputtering deposited samples. We found that in case of the Cu/a-Si/substrate samples the phase formation was followed by a linear kinetics. Secondly, prior to the linear phase growth, we observed an extremely fast phase formation that appeared immediately after the very first and shortest annealing, which showed that the preparation sequence of the sample is a crucial point in phase formation processes. The fourth section deals with the silicene. It is the honeycomb structured formation of Si atoms with properties similar to graphene. We investigated the dissolution of Si into Ag. We performed a combination of AES, LEED, STM measurements. We determined the dissolution limit of Si in Ag from data obtained from the AES measurements
Boukari, Khaoula. « De la molécule unique au tapis supramoléculaire sur surface de silicium passivée : Simulations numériques à l'échelle atomique ». Thesis, Mulhouse, 2013. http://www.theses.fr/2013MULH8858/document.
Texte intégralMy thesis presents the study of the adsorption of single molecules and molecular self-assembly, by numerical simulations at the atomic scale, on a boron doped silicon surface denoted Si(111)(√(3 ) x√3)R30°-B. After presenting the calculation methods and describing the surface model, this thesis is made of two parts: the first one is about the adsorption of single molecules and the second one is devoted to the formation of supramolecular network. In the first part, I studied the adsorption of single molecules on the silicon surface doped boron Si (111)(√(3 ) x√3)R30°-B. I have investigated the adsorption mechanisms of three different molecules: a molecule of pyridyl-azobenzene, a molecule of the family of porphyrin (Cu-TBBP) and two molecules which belong to the family of phtalocyanine (H2Pc and CuPc). For every molecule, I conducted energetic, structural and electronic studies. In most of the cases, I completed this work by calculating STM images in order to compare with experimental results. The second part of this thesis deals with the study of self assembly of organic molecules on the surface of Si(111)(√(3 ) x√3)R30°-B. Molecular self assembly is a technique which allows the formation of highly organized architectures at the atomic scale. I have studied three different molecules forming self assembly on the surface of Si (111)(√(3 ) x√3)R30°-B : 1,3,5-tri(4-bromophenyl benzene) denoted TBB, 1,3,5-tri(4-iodophenyle benzene) denoted TIB et 1,3,5-triphenylbenzene denoted THB. As the formation of a self organized network is a result of equilibrium between molecule-molecule interaction and molecule-substrate one, I have evaluated the interaction energies by using different approximations (LDA, GGA and GGA+D). Then, I have studied the electronic properties of these assemblies by calculating the projected density of states, the charge difference and the Laplacien of the charge or the ELF function (Electronic Localization Function). In order to compare our results with experimental ones, STM images calculations were performed by using two different approaches: the approach of Tersoff-Hamann and the multi-scattering approach proposed by bSKAN code. Finally, I have studied the growth of C60 molecules on the self organized network formed by the TBB molecules deposited on the Si (111)(√(3 ) x√3)R30°-B surface. The energetic study shows that C60 molecules are adsorbed preferentially in the hexagonal nanopores in agreement with the STM observations
Robinson, Michael C. « A study of the diffusion of Pb on Au(111) using scanning tunneling microscopy (STM), with a comparison to embedded atom method (EAM) and surface embedded atom method (SEAM) simulations ». Thesis, National Library of Canada = Bibliothèque nationale du Canada, 2000. http://www.collectionscanada.ca/obj/s4/f2/dsk2/ftp02/NQ52846.pdf.
Texte intégralLaird, Rob. « Sim City : the simulation of ideology / ». Title page, table of contents and introduction only, 2005. http://web4.library.adelaide.edu.au/theses/09AR/09arl188.pdf.
Texte intégralWatcharasukarn, Montira. « Travel Adaptive Capacity Assessment Simulation (TACA Sim) ». Thesis, University of Canterbury. Mechanical Engineering, 2010. http://hdl.handle.net/10092/5119.
Texte intégralDeniz, Ertan. « Dds Based Mil-std-1553b Data Bus Interface Simulation ». Master's thesis, METU, 2012. http://etd.lib.metu.edu.tr/upload/12614852/index.pdf.
Texte intégralPetersson, Jenny. « 3D-simulation som avprovningsmetod : Inriktat mot tights för sportutövning ». Thesis, Högskolan i Borås, Akademin för textil, teknik och ekonomi, 2018. http://urn.kb.se/resolve?urn=urn:nbn:se:hb:diva-14789.
Texte intégralThis study on 3D fitting for sports tights is a Final Bachelor Degree Thesis in design technology. The company the study is developed for works with sportswear and currently has an interest in using 3D simulation as a fitting method. For the development of tights adapted for training, several prototypes are currently being sent between the company and the supplier before the product can start to be produced. In order for the production of the product to take less time, become more environmentally friendly and cost less, the study investigate if 3D fitting is applicable in the company's product development process. To check the validity of 3D fitting of tights, three surveys were made with the purpose of understanding the differences between physical and virtual testing. The studies focus on the base size Small and the largest size Extra Large. The study shows that 3D simulation is partially functional testing method for tights when it comes to controlling the design. In order to control the ease, the method in this study is not working. The participants of the study showed a positive attitude to use the method in their product development process, but mainly as a complement to physical fittings early in the design process.
Holt, Jennifer A. « THz Systems : Spectroscopy and Simulation ». The Ohio State University, 2014. http://rave.ohiolink.edu/etdc/view?acc_num=osu1417536443.
Texte intégralLivres sur le sujet "Simulations STM"
McClean, Sean. Show me SAM : Computerised educational simulation-game. [S.l : The Author], 1997.
Trouver le texte intégralDeMaria, Rusel. Sim City 3000 : Prima's official strategy guide. Rocklin, Calif : Prima Pub., 1999.
Trouver le texte intégralGreg, Kramer. Sim City 3000 unlimited : Prima's official strategy guide. Roseville, Calif : Prima Pub., 2000.
Trouver le texte intégralPaul, Gilman, et National Renewable Energy Laboratory (U.S.), dir. Technical manual for the SAM Physical Trough model. Golden, Colo : National Renewable Energy Laboratory, 2011.
Trouver le texte intégralR, Taylor Tony, et Villar Julie N, dir. Elements of STIL : Principles and applications of IEEE Std. 1450. Boston : Kluwer Academic Publishers, 2003.
Trouver le texte intégralEgon, Marx, et National Institute of Standards and Technology (U.S.), dir. User's manual for the program MONSEL-1 : Monte Carlo simulation of SEM signals for linewidth metrology. Gaithersburg, MD : U.S. Dept. of Commerce, Technology Administration, National Institute of Standards and Technology, 1994.
Trouver le texte intégralEgon, Marx, et National Institute of Standards and Technology (U.S.), dir. User's manual for the program MONSEL-1 : Monte Carlo simulation of SEM signals for linewidth metrology. Gaithersburg, MD : U.S. Dept. of Commerce, Technology Administration, National Institute of Standards and Technology, 1994.
Trouver le texte intégralEASTMAN. Official Guide to Command & Conquer. Indianapolis, USA : BradyGames, 1995.
Trouver le texte intégralMaston, Gregory A. Elements of STIL : Principles and applications of IEEE Std. 1450. Boston, MA : Kluwer Academic Publishers, 2004.
Trouver le texte intégralTauber, Daniel A. SimCity 2000 strategies and secrets. 2e éd. San Francisco : Sybex, 1995.
Trouver le texte intégralChapitres de livres sur le sujet "Simulations STM"
Kepenekian, M., R. Robles, R. Korytár et N. Lorente. « Simulations of Constant Current STM Images of Open-Shell Systems ». Dans Imaging and Manipulating Molecular Orbitals, 117–36. Berlin, Heidelberg : Springer Berlin Heidelberg, 2013. http://dx.doi.org/10.1007/978-3-642-38809-5_10.
Texte intégralKönözsy, László. « Two-Dimensional Simulations with an Anisotropic Hybrid k-$$\omega $$ SST/STM Approach ». Dans A New Hypothesis on the Anisotropic Reynolds Stress Tensor for Turbulent Flows, 215–357. Cham : Springer International Publishing, 2020. http://dx.doi.org/10.1007/978-3-030-60603-9_4.
Texte intégralKönözsy, László. « Three-Dimensional Simulations with an Anisotropic Hybrid k-$$\omega $$ SST/STM Approach ». Dans A New Hypothesis on the Anisotropic Reynolds Stress Tensor for Turbulent Flows, 359–404. Cham : Springer International Publishing, 2020. http://dx.doi.org/10.1007/978-3-030-60603-9_5.
Texte intégralLawler, Gregory, et Lester Coyle. « Other simulations ». Dans The Student Mathematical Library, 75–80. Providence, Rhode Island : American Mathematical Society, 1999. http://dx.doi.org/10.1090/stml/002/12.
Texte intégralLawler, Gregory, et Lester Coyle. « Random walk simulations ». Dans The Student Mathematical Library, 69–74. Providence, Rhode Island : American Mathematical Society, 1999. http://dx.doi.org/10.1090/stml/002/11.
Texte intégralLawler, Gregory, et Lester Coyle. « Simulations in finance ». Dans The Student Mathematical Library, 81–84. Providence, Rhode Island : American Mathematical Society, 1999. http://dx.doi.org/10.1090/stml/002/13.
Texte intégralWitthaut, Markus, et Bernd Hellingrath. « Simulation von SCM-Strategien ». Dans Große Netze der Logistik, 59–74. Berlin, Heidelberg : Springer Berlin Heidelberg, 2009. http://dx.doi.org/10.1007/978-3-540-71048-6_3.
Texte intégralvan Rosmalen, Peter. « SAM, Simulation And Multimedia ». Dans Design and Production of Multimedia and Simulation-based Learning Material, 167–87. Dordrecht : Springer Netherlands, 1994. http://dx.doi.org/10.1007/978-94-011-0942-0_9.
Texte intégralStanley, Todd. « Use Computer Models or Simulations ». Dans 10 Performance-Based STEM Projects, 105–14. New York : Routledge, 2021. http://dx.doi.org/10.4324/9781003232520-10.
Texte intégralStanley, Todd. « Use Computer Models or Simulations ». Dans 10 Performance-Based STEM Projects, 109–16. New York : Routledge, 2021. http://dx.doi.org/10.4324/9781003232513-10.
Texte intégralActes de conférences sur le sujet "Simulations STM"
Byun, Ki Ryang. « Atomic Scale Simulations of Silicon Nanotubes under Axial Compression : AFM Application ». Dans SCANNING TUNNELING MICROSCOPY/SPECTROSCOPY AND RELATED TECHNIQUES : 12th International Conference STM'03. AIP, 2003. http://dx.doi.org/10.1063/1.1639752.
Texte intégralSando, Kosuke, Ryota Wada, Jeremy Rohmer, Sophie Lecacheux et Philip Jonathan. « Estimating Joint Extremes of Significant Wave Height and Wind Speed for Tropical Cyclones ». Dans ASME 2022 41st International Conference on Ocean, Offshore and Arctic Engineering. American Society of Mechanical Engineers, 2022. http://dx.doi.org/10.1115/omae2022-79888.
Texte intégralMa, Boyang, Adi Goldner et Michael Krüger. « Ultrafast Scanning Tunneling Microscopy ». Dans International Conference on Ultrafast Phenomena. Washington, D.C. : Optica Publishing Group, 2022. http://dx.doi.org/10.1364/up.2022.th4a.30.
Texte intégralMohseni, Seyed Mohammad Javad, et Arndt Goldack. « Verification of reinforced concrete D-regions designed with strut-and- tie models by nonlinear FE-Methods ». Dans IABSE Congress, New Delhi 2023 : Engineering for Sustainable Development. Zurich, Switzerland : International Association for Bridge and Structural Engineering (IABSE), 2023. http://dx.doi.org/10.2749/newdelhi.2023.1424.
Texte intégralTsukamoto, S., G. R. Bell, A. Ishii et Y. Arakawa. « InAs wetting layer and quantum dots on GaAs(001) surface studied by in situ STM placed inside MBE growth chamber and kMC simulations based on first-principles calculations ». Dans PHYSICS OF SEMICONDUCTORS : 28th International Conference on the Physics of Semiconductors - ICPS 2006. AIP, 2007. http://dx.doi.org/10.1063/1.2729790.
Texte intégralFukuda, Koichi, Masayasu Nishizawa, Tetsuya Tada, Leonid Bolotov, Kaina Suzuki, Shigeo Sato, Hiroshi Arimoto et Toshihiko Kanayama. « Simulation of light-illuminated STM measurements ». Dans 2014 International Conference on Simulation of Semiconductor Processes and Devices (SISPAD). IEEE, 2014. http://dx.doi.org/10.1109/sispad.2014.6931580.
Texte intégralKaris, T. E., M. E. Best, J. A. Logan, J. R. Lyerla, R. T. Lynch et R. P. McCormack. « Tracking Servo Signal Simulation from STM Surface Profiles ». Dans Optical Data Storage. Washington, D.C. : Optica Publishing Group, 1991. http://dx.doi.org/10.1364/ods.1991.wb6.
Texte intégralGrella, Luca, Matthew Marcus, Gian Lorusso et David L. Adler. « SEM voltage contrast simulations ». Dans SPIE's International Symposium on Optical Science, Engineering, and Instrumentation, sous la direction de Eric Munro. SPIE, 1999. http://dx.doi.org/10.1117/12.370123.
Texte intégralMiao, Wansheng, Yue Zhou, Bingfei Li, Bobo Feng et Huanchao Du. « XMI-based conversion of SysML-STM models to C++ code ». Dans ICCMS 2024 : 2024 The 16th International Conference on Computer Modeling and Simulation, 15–19. New York, NY, USA : ACM, 2024. http://dx.doi.org/10.1145/3686812.3686815.
Texte intégralKapitan, Vitalii, Konstantin Nefedev et Alexey Peretyatko. « Supercomputer data processing and simulation of MFM and STM experiments ». Dans 2014 Tenth International Vacuum Electron Sources Conference (IVESC). IEEE, 2014. http://dx.doi.org/10.1109/ivesc.2014.6892003.
Texte intégralRapports d'organisations sur le sujet "Simulations STM"
W. Park, J. Breslau, J. Chen, G.Y. Fu, S.C. Jardin, S. Klasky, J. Menard et al. Nonlinear Simulation Studies of Tokamaks and STs. Office of Scientific and Technical Information (OSTI), juillet 2003. http://dx.doi.org/10.2172/814698.
Texte intégralBekar, Kursat B., Thomas Martin Miller, Bruce W. Patton et Charles F. Weber. Rapid Evaluation of Particle Properties using Inverse SEM Simulations. Office of Scientific and Technical Information (OSTI), janvier 2016. http://dx.doi.org/10.2172/1238023.
Texte intégralHua, Thanh, Ling Zou et Rui Hu. Simulations of the High Temperature Test Facility using SAM. Office of Scientific and Technical Information (OSTI), août 2020. http://dx.doi.org/10.2172/1825879.
Texte intégralZou, Ling, Dan O'Grady et Rui Hu. Enabling Parallel Execution of System-level Simulations in SAM. Office of Scientific and Technical Information (OSTI), novembre 2022. http://dx.doi.org/10.2172/1898043.
Texte intégralMartin, S., Larry Daggett, Morgan Johnston, Chris Hewlett, Kiara Pazan, Mario Sanchez, Dennis Webb, Mary Allison et George Burkley. Houston Ship Channel Expansion Improvement Project – Navigation Channel Improvement Study : ship simulation results. Coastal and Hydraulics Laboratory (U.S.), novembre 2021. http://dx.doi.org/10.21079/11681/42342.
Texte intégralPazan, Kiara, Natalie Memarsadeghi et Jacob Hodges. Lock and Dam 25, Upper Mississippi River Navigation Study : ship-simulation results. Engineer Research and Development Center (U.S.), juin 2024. http://dx.doi.org/10.21079/11681/48650.
Texte intégralSantander, Horacio, et Martin Cicowiez. Construcción de una Matriz de Contabilidad Social para Paraguay para el Año 2009. Inter-American Development Bank, novembre 2015. http://dx.doi.org/10.18235/0010078.
Texte intégralErvin, Kelly, Karl Smink, Bryan Vu et Jonathan Boone. Ship Simulator of the Future in virtual reality. Engineer Research and Development Center (U.S.), septembre 2022. http://dx.doi.org/10.21079/11681/45502.
Texte intégralMitchell, R. STL (Simulation Technology Laboratory) Global Control System, technical reference. Office of Scientific and Technical Information (OSTI), janvier 1990. http://dx.doi.org/10.2172/6812798.
Texte intégralJones, Scott A., William Kamery, Arnold Barry Baker, Thomas E. Drennen, Andrew E. Lutz et Jennifer Elizabeth Rosthal. The Hydrogen Futures Simulation Model (H[2]Sim) technical description. Office of Scientific and Technical Information (OSTI), octobre 2004. http://dx.doi.org/10.2172/919630.
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