Статті в журналах з теми "Quantum-Continuum Modeling"
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Perez, Alejandro, Salvatore Ribisi, and Sami Viollet. "Modeling Quantum Particles Falling into a Black Hole: The Deep Interior Limit." Universe 9, no. 2 (January 31, 2023): 75. http://dx.doi.org/10.3390/universe9020075.
Повний текст джерелаGóamez-Jeria, J. S., J. Parra-Mouchet, and D. Morales-Lagos. "Quantum-Chemical modeling of catecholamine storage including continuum solvent effects." International Journal of Quantum Chemistry 40, no. 3 (September 1991): 299–304. http://dx.doi.org/10.1002/qua.560400303.
Повний текст джерелаZolochevsky, Alexander, Sophia Parkhomenko, and Alexander Martynenko. "Quantum, molecular and continuum modeling in nonlinear mechanics of viruses." 44, no. 44 (April 13, 2022): 5–34. http://dx.doi.org/10.26565/2313-6693-2022-44-01.
Повний текст джерелаROTKIN, SLAVA V., VAISHALI SHRIVASTAVA, KIRILL A. BULASHEVICH, and N. R. ALURU. "ATOMISTIC CAPACITANCE OF A NANOTUBE ELECTROMECHANICAL DEVICE." International Journal of Nanoscience 01, no. 03n04 (June 2002): 337–46. http://dx.doi.org/10.1142/s0219581x02000279.
Повний текст джерелаSHAFEI, SHORESH, and MARK G. KUZYK. "THE EFFECT OF EXTREME CONFINEMENT ON THE NONLINEAR-OPTICAL RESPONSE OF QUANTUM WIRES." Journal of Nonlinear Optical Physics & Materials 20, no. 04 (December 2011): 427–41. http://dx.doi.org/10.1142/s0218863511006224.
Повний текст джерелаNorjmaa, Gantulga, Gregori Ujaque, and Agustí Lledós. "Beyond Continuum Solvent Models in Computational Homogeneous Catalysis." Topics in Catalysis 65, no. 1-4 (November 16, 2021): 118–40. http://dx.doi.org/10.1007/s11244-021-01520-2.
Повний текст джерелаJirauschek, Christian, Alpar Matyas, and Paolo Lugli. "Modeling bound-to-continuum terahertz quantum cascade lasers: The role of Coulomb interactions." Journal of Applied Physics 107, no. 1 (January 2010): 013104. http://dx.doi.org/10.1063/1.3276160.
Повний текст джерелаCédola, A. P., D. Kim, A. Tibaldi, M. Tang, A. Khalili, J. Wu, H. Liu, and F. Cappelluti. "Physics-Based Modeling and Experimental Study of Si-Doped InAs/GaAs Quantum Dot Solar Cells." International Journal of Photoenergy 2018 (2018): 1–10. http://dx.doi.org/10.1155/2018/7215843.
Повний текст джерелаSzefer, G., and D. Jasińska. "Modeling of strains and stresses of material nanostructures." Bulletin of the Polish Academy of Sciences: Technical Sciences 57, no. 1 (March 1, 2009): 41–46. http://dx.doi.org/10.2478/v10175-010-0103-6.
Повний текст джерелаZhang, Yang, Trithep Devakul, and Liang Fu. "Spin-textured Chern bands in AB-stacked transition metal dichalcogenide bilayers." Proceedings of the National Academy of Sciences 118, no. 36 (September 2, 2021): e2112673118. http://dx.doi.org/10.1073/pnas.2112673118.
Повний текст джерелаHusain, Mudassir M., and Maneesh Kumar. "First-Principles Modeling of the Smallest Molecular Single Electron Transistor." Journal of Atomic, Molecular, Condensate and Nano Physics 2, no. 1 (July 30, 2015): 33–39. http://dx.doi.org/10.26713/jamcnp.v2i1.270.
Повний текст джерелаGevorkyan, Ashot S., Alexander V. Bogdanov, and Vladimir V. Mareev. "Hidden Dynamical Symmetry and Quantum Thermodynamics from the First Principles: Quantized Small Environment." Symmetry 13, no. 8 (August 23, 2021): 1546. http://dx.doi.org/10.3390/sym13081546.
Повний текст джерелаChoi, YongMan, David S. Mebane, Jeng-Han Wang, and Meilin Liu. "Continuum and Quantum-Chemical Modeling of Oxygen Reduction on the Cathode in a Solid Oxide Fuel Cell." Topics in Catalysis 46, no. 3-4 (November 28, 2007): 386–401. http://dx.doi.org/10.1007/s11244-007-9011-x.
Повний текст джерелаSaputra, Andrian, Karna Wijaya, Ria Armunanto, Lisa Tania, and Iqmal Tahir. "Determination of Effective Functional Monomer and Solvent for R(+)-Cathinone Imprinted Polymer Using Density Functional Theory and Molecular Dynamics Simulation Approaches." Indonesian Journal of Chemistry 17, no. 3 (November 30, 2017): 516. http://dx.doi.org/10.22146/ijc.24311.
Повний текст джерелаShenderovich, Ilya G., and Gleb S. Denisov. "Modeling of Solute-Solvent Interactions Using an External Electric Field—From Tautomeric Equilibrium in Nonpolar Solvents to the Dissociation of Alkali Metal Halides." Molecules 26, no. 5 (February 26, 2021): 1283. http://dx.doi.org/10.3390/molecules26051283.
Повний текст джерелаZheng, Fang, and Chang-Guo Zhan. "Computational Modeling of Solvent Effects on Protein-Ligand Interactions Using Fully Polarizable Continuum Model and Rational Drug Design." Communications in Computational Physics 13, no. 1 (January 2013): 31–60. http://dx.doi.org/10.4208/cicp.130911.121011s.
Повний текст джерелаFilonenko, О. V., E. M. Demianenko, and V. V. Lobanov. "Quantum chemical modeling of orthophosphoric acid adsorption sites on hydrated anatase surface." Surface 12(27) (December 30, 2020): 20–35. http://dx.doi.org/10.15407/surface.2020.12.020.
Повний текст джерелаFarrokhabadi, Amin, Naeimeh Abadian, Faramarz Kanjouri, and Mohamadreza Abadyan. "Casimir force-induced instability in freestanding nanotweezers and nanoactuators made of cylindrical nanowires." International Journal of Modern Physics B 28, no. 19 (June 12, 2014): 1450129. http://dx.doi.org/10.1142/s021797921450129x.
Повний текст джерелаKawczak, Piotr, Leszek Bober, and Tomasz Bączek. "Evaluation of Chemotherapeutic Activity of the Selected Bases’ Analogues of Nucleic Acids Supported by ab initio Various Quantum Chemical Calculations." Current Computer-Aided Drug Design 16, no. 2 (March 25, 2020): 93–103. http://dx.doi.org/10.2174/1573409915666190206212024.
Повний текст джерелаCheng, Tao, Andres Jaramillo-Botero, Qi An, Daniil V. Ilyin, Saber Naserifar, and William A. Goddard. "First principles-based multiscale atomistic methods for input into first principles nonequilibrium transport across interfaces." Proceedings of the National Academy of Sciences 116, no. 37 (August 3, 2018): 18193–201. http://dx.doi.org/10.1073/pnas.1800035115.
Повний текст джерелаMadeo, Angela, Alessandro Della Corte, Ivan Giorgio, and Daria Scerrato. "Modeling and designing micro- and nano-structured metamaterials: Towards the application of exotic behaviors." Mathematics and Mechanics of Solids 22, no. 4 (December 4, 2015): 873–84. http://dx.doi.org/10.1177/1081286515616036.
Повний текст джерелаLi, Guanchen, Michael R. von Spakovsky, Fengyu Shen, and Kathy Lu. "Multiscale Transient and Steady-State Study of the Influence of Microstructure Degradation and Chromium Oxide Poisoning on Solid Oxide Fuel Cell Cathode Performance." Journal of Non-Equilibrium Thermodynamics 43, no. 1 (January 26, 2018): 21–42. http://dx.doi.org/10.1515/jnet-2017-0013.
Повний текст джерелаZamiri, Marziyeh, Farhana Anwar, Brianna A. Klein, Amin Rasoulof, Noel M. Dawson, Ted Schuler-Sandy, Christoph F. Deneke, Sukarno O. Ferreira, Francesca Cavallo, and Sanjay Krishna. "Antimonide-based membranes synthesis integration and strain engineering." Proceedings of the National Academy of Sciences 114, no. 1 (December 16, 2016): E1—E8. http://dx.doi.org/10.1073/pnas.1615645114.
Повний текст джерелаIbrahim, Khaled Z., and François Bodin. "Efficient SIMDization and Data Management of the Lattice QCD Computation on the Cell Broadband Engine." Scientific Programming 17, no. 1-2 (2009): 153–72. http://dx.doi.org/10.1155/2009/634756.
Повний текст джерелаJohnson, H. T., B. Liu, and Y. Y. Huang. "Electron Transport in Deformed Carbon Nanotubes." Journal of Engineering Materials and Technology 126, no. 3 (June 29, 2004): 222–29. http://dx.doi.org/10.1115/1.1743426.
Повний текст джерелаGrujicic, M., JS Snipes, S. Ramaswami, R. Galgalikar, C.-F. Yen, and BA Cheeseman. "Computational analysis of the intermetallic formation during the dissimilar metal aluminum-to-steel friction stir welding process." Proceedings of the Institution of Mechanical Engineers, Part L: Journal of Materials: Design and Applications 233, no. 6 (May 2, 2017): 1080–100. http://dx.doi.org/10.1177/1464420716673670.
Повний текст джерелаQian,, Dong, Gregory J. Wagner, and, Wing Kam Liu, Min-Feng Yu, and Rodney S. Ruoff. "Mechanics of carbon nanotubes." Applied Mechanics Reviews 55, no. 6 (October 16, 2002): 495–533. http://dx.doi.org/10.1115/1.1490129.
Повний текст джерелаImprota, R., A. di Matteo, and V. Barone. "Effective modeling of intrinsic and environmental effects on the structure and electron plaramagnetic resonance parameters of nitroxides by an integrated quantum mechanical/molecular mechanics/polarizable continuum model approach." Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta) 104, no. 3-4 (July 21, 2000): 273–79. http://dx.doi.org/10.1007/s002140000122.
Повний текст джерелаCunha, Renato D., Livia J. Ferreira, Ednilsom Orestes, Mauricio D. Coutinho-Neto, James M. de Almeida, Rogério M. Carvalho, Cleiton D. Maciel, Carles Curutchet, and Paula Homem-de-Mello. "Naphthenic Acids Aggregation: The Role of Salinity." Computation 10, no. 10 (September 22, 2022): 170. http://dx.doi.org/10.3390/computation10100170.
Повний текст джерелаRamasubramaniam, A., and V. B. Shenoy. "Growth and Ordering of Si-Ge Quantum Dots on Strain Patterned Substrates." Journal of Engineering Materials and Technology 127, no. 4 (January 30, 2005): 434–43. http://dx.doi.org/10.1115/1.1924559.
Повний текст джерелаMaranganti, R., and P. Sharma. "Revisiting quantum notions of stress." Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences 466, no. 2119 (February 15, 2010): 2097–116. http://dx.doi.org/10.1098/rspa.2009.0636.
Повний текст джерелаRuffing, Andreas. "Discretized representations of harmonic variables by bilateral Jacobi operators." Discrete Dynamics in Nature and Society 4, no. 4 (2000): 297–308. http://dx.doi.org/10.1155/s1026022600000285.
Повний текст джерелаWEI, GUO-WEI. "MULTISCALE, MULTIPHYSICS AND MULTIDOMAIN MODELS I: BASIC THEORY." Journal of Theoretical and Computational Chemistry 12, no. 08 (December 2013): 1341006. http://dx.doi.org/10.1142/s021963361341006x.
Повний текст джерелаAlkire, Richard C. "Historical Perspectives on Electroplating during the Past 100 Years." ECS Meeting Abstracts MA2022-02, no. 24 (October 9, 2022): 1000. http://dx.doi.org/10.1149/ma2022-02241000mtgabs.
Повний текст джерелаFarrelly, Terry. "A review of Quantum Cellular Automata." Quantum 4 (November 30, 2020): 368. http://dx.doi.org/10.22331/q-2020-11-30-368.
Повний текст джерелаCorral Bustamante, R. Leticia, Evelyn M. Rodríguez Corral, José Nino Hernández Magdaleno, and Gilberto Irigoyen Chávez. "Energy Transfer and Fluid Flow around a Massive Astrophysical Object." Defect and Diffusion Forum 348 (January 2014): 189–215. http://dx.doi.org/10.4028/www.scientific.net/ddf.348.189.
Повний текст джерелаAisenberg, James, Itamar Sela, Tsampikos Kottos, Doron Cohen, and Alex Elgart. "Quantum decay into a non-flat continuum." Journal of Physics A: Mathematical and Theoretical 43, no. 9 (February 9, 2010): 095301. http://dx.doi.org/10.1088/1751-8113/43/9/095301.
Повний текст джерелаNemaura, Tafireyi. "Classical and Quantum Structures of the Wave: Modelling the Controlled, Optimised, Continuum-System." Journal of Applied Mathematics and Physics 10, no. 03 (2022): 611–22. http://dx.doi.org/10.4236/jamp.2022.103044.
Повний текст джерелаRamsey, J. J., E. Pan, and P. W. Chung. "Modelling of strain fields in quantum wires with continuum methods and molecular statics." Journal of Physics: Condensed Matter 20, no. 48 (October 28, 2008): 485215. http://dx.doi.org/10.1088/0953-8984/20/48/485215.
Повний текст джерелаTruong, Thanh N. "Quantum modelling of reactions in solution: An overview of the dielectric continuum methodology." International Reviews in Physical Chemistry 17, no. 4 (October 1998): 525–46. http://dx.doi.org/10.1080/014423598230045.
Повний текст джерелаKeil, Frerich J. "Molecular Modelling for Reactor Design." Annual Review of Chemical and Biomolecular Engineering 9, no. 1 (June 7, 2018): 201–27. http://dx.doi.org/10.1146/annurev-chembioeng-060817-084141.
Повний текст джерелаBuehler, Markus J. "Atomistic and continuum modeling of mechanical properties of collagen: Elasticity, fracture, and self-assembly." Journal of Materials Research 21, no. 8 (August 1, 2006): 1947–61. http://dx.doi.org/10.1557/jmr.2006.0236.
Повний текст джерелаDinc, Fatih, İlke Ercan, and Agata M. Brańczyk. "Exact Markovian and non-Markovian time dynamics in waveguide QED: collective interactions, bound states in continuum, superradiance and subradiance." Quantum 3 (December 9, 2019): 213. http://dx.doi.org/10.22331/q-2019-12-09-213.
Повний текст джерелаCANCÈS, E., C. LE BRIS, B. MENNUCCI, and J. TOMASI. "INTEGRAL EQUATION METHODS FOR MOLECULAR SCALE CALCULATIONS IN THE LIQUID PHASE." Mathematical Models and Methods in Applied Sciences 09, no. 01 (February 1999): 35–44. http://dx.doi.org/10.1142/s021820259900004x.
Повний текст джерелаMazzanti, Andrea, Matthew Parry, Alexander N. Poddubny, Giuseppe Della Valle, Dragomir N. Neshev, and Andrey A. Sukhorukov. "Enhanced generation of angle correlated photon-pairs in nonlinear metasurfaces." New Journal of Physics 24, no. 3 (March 1, 2022): 035006. http://dx.doi.org/10.1088/1367-2630/ac599e.
Повний текст джерелаQuan, Chaoyu, Benjamin Stamm, and Yvon Maday. "A domain decomposition method for the polarizable continuum model based on the solvent excluded surface." Mathematical Models and Methods in Applied Sciences 28, no. 07 (June 19, 2018): 1233–66. http://dx.doi.org/10.1142/s0218202518500331.
Повний текст джерелаXu, Xiaopeng, Xi-Wei Lin, Youxin Gao, and Soren Smidstrup. "(Invited) 3DIC Hierarchical Thermal and Mechanical Analysis with Continuum and Atomistic Modeling." ECS Meeting Abstracts MA2022-02, no. 17 (October 9, 2022): 845. http://dx.doi.org/10.1149/ma2022-0217845mtgabs.
Повний текст джерелаDinç, Fatih, and İlke Ercan. "Quantum mechanical treatment of two-level atoms coupled to continuum with an ultraviolet cutoff." Journal of Physics A: Mathematical and Theoretical 51, no. 35 (July 20, 2018): 355301. http://dx.doi.org/10.1088/1751-8121/aad165.
Повний текст джерелаGreaves, G. Neville. "Poisson's ratio over two centuries: challenging hypotheses." Notes and Records: the Royal Society Journal of the History of Science 67, no. 1 (September 5, 2012): 37–58. http://dx.doi.org/10.1098/rsnr.2012.0021.
Повний текст джерелаCoccia, Emanuele, and Eleonora Luppi. "Time-dependent ab initio approaches for high-harmonic generation spectroscopy." Journal of Physics: Condensed Matter 34, no. 7 (November 23, 2021): 073001. http://dx.doi.org/10.1088/1361-648x/ac3608.
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