Výsledky vyhľadávania - 65D Numerical approximation and computational geometry~

Balanced partitions of 3-colored geometric sets in the plane

Autori: Bereg, Sergey Hurtado Díaz, Fernando Alfredo Kano, Mikio a ďalší

Prispievatelia: Bereg, Sergey Hurtado Díaz, Fernando Alfredo Kano, Mikio a ďalší

Zdroj: Recercat. Dipósit de la Recerca de Catalunya
Universitat Jaume I
UPCommons. Portal del coneixement obert de la UPC
Universitat Politècnica de Catalunya (UPC)

Predmety: Elements finits, Computational Geometry (cs.CG), FOS: Computer and information sciences, Finite element method, Duality, Mètode dels, Àrees temàtiques de la UPC::Matemàtiques i estadística::Anàlisi numèrica::Mètodes en elements finits, Colored point sets, Elements finits, Mètode dels, 0102 computer and information sciences, Matemàtiques i estadística::Anàlisi numèrica::Mètodes en elements finits [Àrees temàtiques de la UPC], 01 natural sciences, 65D Numerical approximation and computational geometry, Ham-sandwich theorem, Computer Science - Computational Geometry, 0101 mathematics, Bipartition

Popis súboru: application/pdf

Prístupová URL adresa: http://arxiv.org/abs/1708.06062
http://hdl.handle.net/2117/26089
https://research.tue.nl/en/publications/f953c200-99b5-4900-98db-21423cc4c049
https://doi.org/10.1016/j.dam.2014.10.015
https://hdl.handle.net/2117/26089
https://doi.org/10.1016/j.dam.2014.10.015

Applications of numerical differentiation to computational plasticity

Autori: Pérez Foguet, Agustí Rodríguez Ferran, Antonio Huerta, Antonio a ďalší

Prispievatelia: Pérez Foguet, Agustí Rodríguez Ferran, Antonio Huerta, Antonio a ďalší

Zdroj: Recercat. Dipósit de la Recerca de Catalunya
Universitat Jaume I
UPCommons. Portal del coneixement obert de la UPC
Universitat Politècnica de Catalunya (UPC)

Predmety: Anàlisi numèrica, Àrees temàtiques de la UPC::Matemàtiques i estadística::Anàlisi numèrica::Mètodes en elements finits, finite element method, flow vector, consistent tangent operators, difference scheme, flow potential, Matemàtiques i estadística::Anàlisi numèrica::Mètodes en elements finits [Àrees temàtiques de la UPC], quadratic convergence, 65D Numerical approximation and computational geometry, Numerical analysis

Popis súboru: application/pdf

Prístupová URL adresa: http://hdl.handle.net/2117/26511
https://hdl.handle.net/2117/26511

NURBS‐enhanced finite element method (NEFEM): A Seamless Bridge Between CAD and FEM

Autori: Sevilla Cárdenas, Rubén Fernández Méndez, Sonia Huerta, Antonio a ďalší

Prispievatelia: Sevilla Cárdenas, Rubén Fernández Méndez, Sonia Huerta, Antonio a ďalší

Zdroj: Scipedia Open Access
Scipedia SL
Recercat. Dipósit de la Recerca de Catalunya
instname
UPCommons. Portal del coneixement obert de la UPC
Universitat Politècnica de Catalunya (UPC)

Predmety: Elements finits, Engineering, Civil, Àrees temàtiques de la UPC::Matemàtiques i estadística::Anàlisi numèrica::Mètodes en elements finits, 0211 other engineering and technologies, Engineering, Multidisciplinary, Matemàtiques i estadística::Geometria::Geometria algebraica [Àrees temàtiques de la UPC], 02 engineering and technology, Matemàtiques i estadística::Anàlisi numèrica::Mètodes en elements finits [Àrees temàtiques de la UPC], 01 natural sciences, Algebraic, Elements finits, Mètode dels -- Anàlisi numèrica, Engineering, Ocean, Àrees temàtiques de la UPC::Matemàtiques i estadística::Geometria::Geometria algebraica, 0101 mathematics, Engineering, Aerospace, Engineering, Biomedical, Curves, Mètode dels -- Anàlisi numèrica, Spline theory, Computer Science, Software Engineering, 65D Numerical approximation and computational geometry, Curves, Algebraic, Engineering, Marine, Engineering, Manufacturing, Engineering, Mechanical, Splines (Matemàtica), Engineering, Industrial, Corbes algebraiques, Numerical analysis

Popis súboru: application/pdf

Prístupová URL adresa: https://upcommons.upc.edu/bitstream/2117/16600/1/ACME-RSC-SFH-11-free.pdf
https://www.scipedia.com/public/Sevilla_et_al_2011c
http://hdl.handle.net/2117/8158
https://www.scipedia.com/public/Sevilla_et_al_2007a
http://hdl.handle.net/2117/16600
https://www.scipedia.com/public/Sevilla_et_al_2008b
https://cronfa.swan.ac.uk/Record/cronfa10753
https://www.scipedia.com/public/Sevilla_et_al_2011c
https://dialnet.unirioja.es/servlet/articulo?codigo=4086488
https://cronfa.swan.ac.uk/Record/cronfa10753/Download/0010753-12062016144025.pdf
https://core.ac.uk/display/41768699
https://link.springer.com/content/pdf/10.1007%2Fs11831-011-9066-5.pdf
https://upcommons.upc.edu/bitstream/2117/8158/3/2008-IJNME-SFH-blanc.pdf
https://cronfa.swansea.ac.uk/Record/cronfa10755/Download/0010755-12062016144347.pdf
https://cronfa.swansea.ac.uk/Record/cronfa10755
https://upcommons.upc.edu/handle/2117/8158
https://www.scipedia.com/public/Sevilla_et_al_2008b
https://dialnet.unirioja.es/servlet/tesis?codigo=21275
https://cronfa.swan.ac.uk/Record/cronfa10750/Download/0010750-12062016142123.pdf
https://cronfa.swan.ac.uk/Record/cronfa10753/Download/0010753-12062016144025.pdf

Colored ray configurations

Autori: Fabila Monroy, Ruy Garcia Olaverri, Alfredo Martin Hurtado Díaz, Fernando Alfredo a ďalší

Prispievatelia: Fabila Monroy, Ruy Garcia Olaverri, Alfredo Martin Hurtado Díaz, Fernando Alfredo a ďalší

Zdroj: UPCommons. Portal del coneixement obert de la UPC
Universitat Politècnica de Catalunya (UPC)
Recercat. Dipósit de la Recerca de Catalunya
Universitat Jaume I
instname
Zaguán. Repositorio Digital de la Universidad de Zaragoza
Universidad de Zaragoza

Predmety: Circular sequences, 65D Aproximació numèrica i geometria computacional, Colored rays, 0102 computer and information sciences, Computing Methodologies, 01 natural sciences, Computational geometry, Geometria computacional, Matemàtiques i estadística::Anàlisi numèrica [Àrees temàtiques de la UPC], Classificació AMS::65 Numerical analysis::65D Numerical approximation and computational geometry, Informàtica, 65 Numerical analysis::65D Numerical approximation and computational geometry [Classificació AMS], Red and blue points in the plane, 68 Computer science::68U Computing methodologies and applications [Classificació AMS], Matemàtiques i estadística::Geometria::Geometria computacional [Àrees temàtiques de la UPC], 0101 mathematics, Anàlisi numèrica, Classificació AMS::68 Computer science::68U Computing methodologies and applications, Àrees temàtiques de la UPC::Matemàtiques i estadística, Àrees temàtiques de la UPC::Matemàtiques i estadística::Anàlisi numèrica, Matemàtiques i estadística [Àrees temàtiques de la UPC], Ray configurations, Enumerative problems, Àrees temàtiques de la UPC::Matemàtiques i estadística::Geometria::Geometria computacional, Computer Science - Computational Geometry, Numerical analysis

Popis súboru: application/pdf

Prístupová URL adresa: http://arxiv.org/abs/1802.03415
http://hdl.handle.net/2117/27279
https://hdl.handle.net/2117/27279
http://hdl.handle.net/2117/122154
http://zaguan.unizar.es/record/78058
https://dblp.uni-trier.de/db/journals/corr/corr1802.html#abs-1802-03415
https://www.sciencedirect.com/science/article/pii/S092577211730041X
https://upcommons.upc.edu/handle/2117/122154
https://arxiv.org/pdf/1802.03415.pdf
https://upcommons.upc.edu/bitstream/2117/122154/3/coloredRays.pdf
https://upcommons.upc.edu/bitstream/2117/27279/1/paper59.pdf
http://hdl.handle.net/10773/21978
https://hdl.handle.net/2117/122154
https://doi.org/10.1016/j.comgeo.2017.05.008

NURBS-Enhanced Finite Element Method (NEFEM)

Autori: Sevilla Cárdenas, Rubén Fernández Méndez, Sonia Huerta, Antonio a ďalší

Prispievatelia: Sevilla Cárdenas, Rubén Fernández Méndez, Sonia Huerta, Antonio a ďalší

Predmety: Àrees temàtiques de la UPC::Matemàtiques i estadística::Anàlisi numèrica::Mètodes en elements finits, Numerical analysis, Elements finits, Mètode dels -- Anàlisi numèrica, 65D Numerical approximation and computational geometry

Popis súboru: 44 p.; application/pdf

Relation: http://hdl.handle.net/2117/16600

Dostupnosť: http://hdl.handle.net/2117/16600
https://doi.org/10.1007/s11831-011-9066-5

Unveiling the role of short-range exact-like exchange in the optimally tuned range-separated hybrids for fluorescence lifetime modeling.

Autori: Alipour, Mojtaba Damiri, Samaneh

Zdroj: Journal of Chemical Physics; 5/29/2020, Vol. 152 Issue 20, p1-18, 18p, 1 Diagram, 5 Charts, 8 Graphs

Predmety: TIME-dependent density functional theory, FLUORESCENCE, DELAYED fluorescence, SOLVATION

CAS without SCF—Why to use CASCI and where to get the orbitals.

Autori: Levine, Benjamin G. Durden, Andrew S. Esch, Michael P. a ďalší

Zdroj: Journal of Chemical Physics; 3/7/2021, Vol. 154 Issue 9, p1-12, 12p

Predmety: HARTREE-Fock approximation, EXCITED states, POTENTIAL energy surfaces, ELECTRONIC excitation, ELECTRONIC structure

Edge effect on flexoelectronic properties of Janus MoSSe nanoribbons: A first-principles study.

Autori: Hao, Weijie Wu, Zhigen Li, Xiaobao a ďalší

Zdroj: Journal of Applied Physics; 5/14/2021, Vol. 129 Issue 18, p1-11, 11p

Predmety: NANORIBBONS, DENSITY functional theory, EDGES (Geometry)

Comparative study of turbulent round jet flows through direct numerical simulation at medium–high Reynolds numbers.

Autori: Nguyen, Cat Tuong Oberlack, Martin

Zdroj: Physics of Fluids; Nov2024, Vol. 36 Issue 11, p1-15, 15p

Predmety: REYNOLDS stress, REYNOLDS number, PIPE flow, JETS (Fluid dynamics), TURBULENT flow, ORIFICE plates (Fluid dynamics)

Toward quantum Monte Carlo forces on heavier ions: Scaling properties.

Autori: Tiihonen, Juha Clay III, Raymond C. Krogel, Jaron T.

Zdroj: Journal of Chemical Physics; 5/28/2021, Vol. 154 Issue 20, p1-12, 12p

Predmety: PSEUDOPOTENTIAL method, MONTE Carlo method, TRANSITION metal oxides, HEAVY ions, OVERHEAD costs, FORCE & energy

Systematic theoretical investigation of the zero-field splitting in Gd(III) complexes: Wave function and density functional approaches.

Autori: Khan, Shehryar Kubica-Misztal, Aleksandra Kruk, Danuta a ďalší

Zdroj: Journal of Chemical Physics; 2015, Vol. 142 Issue 3, p1-11, 11p, 2 Diagrams, 9 Charts, 5 Graphs

Predmety: GADOLINIUM compounds, DENSITY functional theory, MOLECULAR structure of complex compounds, SELF-consistent field theory, COMPUTATIONAL chemistry, PARAMAGNETISM, METAL complexes

2025 Heart Valve Society Annual Meeting Abstracts.

Zdroj: Journal of the Heart Valve Society; 2025 Suppl 2, Vol. 2, pS1-S98, 98p

SWIFT: A Monotonic, Flux-Form Semi-Lagrangian Tracer Transport Scheme for Flow with Large Courant Numbers.

Autori: Bendall, Thomas M. Kent, James

Zdroj: Monthly Weather Review; Apr2025, Vol. 153 Issue 4, p565-587, 23p

Predmety: ATMOSPHERIC models, CONSERVATION of mass, ADVECTION, CROSSES, OPTIMISM

Multireference linearized coupled cluster theory for strongly correlated systems using matrix product states.

Autori: Sharma, Sandeep Alavi, Ali

Zdroj: Journal of Chemical Physics; 2015, Vol. 143 Issue 10, p1-9, 9p, 3 Diagrams, 7 Charts, 4 Graphs

Predmety: ELECTRONIC linearization, CLUSTER theory (Nuclear physics), STATISTICAL correlation, GROUND state (Quantum mechanics), NUMERICAL calculations, RENORMALIZATION group theory (Statistical physics)

Performance of the CERN Proton Synchrotron internal dump: numerical simulation studies and comparison with beam measurements.

Autori: Niang, S. Pugnat, T. Domange, D. a ďalší

Zdroj: Journal of Instrumentation; Jun2024, Vol. 19 Issue 6, p1-21, 21p

Ab initio molecular dynamics on quantum computers.

Autori: Fedorov, Dmitry A. Otten, Matthew J. Gray, Stephen K. a ďalší

Zdroj: Journal of Chemical Physics; 4/28/2021, Vol. 154 Issue 16, p1-11, 11p

Predmety: QUANTUM theory, MOLECULAR dynamics, QUANTUM computing, POTENTIAL energy surfaces, DEGREES of freedom, QUANTUM computers, FAULT-tolerant computing

Periodic local MP2 method employing orbital specific virtuals.

Autori: Usvyat, Denis Maschio, Lorenzo Schütz, Martin

Zdroj: Journal of Chemical Physics; 2015, Vol. 143 Issue 10, p1-12, 12p, 3 Charts, 4 Graphs

Predmety: PERTURBATION theory, NUMERICAL calculations, ATOMIC orbitals, POTENTIAL energy surfaces, VAN der Waals forces

Restricted Hartree Fock using complex-valued orbitals: A long-known but neglected tool in electronic structure theory.

Autori: Small, David W. Sundstrom, Eric J. Head-Gordon, Martin

Zdroj: Journal of Chemical Physics; 2015, Vol. 142 Issue 2, p1-18, 18p, 3 Diagrams, 13 Graphs

Predmety: MOLECULAR orbitals, HARTREE-Fock approximation, ELECTRONIC structure, VALENCE bonds, SYMMETRY (Physics), STABILITY theory

Ultra-fast computation of electronic spectra for large systems by tight-binding based simplified Tamm-Dancoff approximation (sTDA-xTB).

Autori: Grimme, Stefan Bannwarth, Christoph

Zdroj: Journal of Chemical Physics; 2016, Vol. 145 Issue 5, p054103-1-054103-20, 20p, 1 Diagram, 5 Charts, 9 Graphs

Predmety: ELECTRONIC spectra, ABSORPTION spectra, DENSITY functional theory, EIGENVALUES, ATOMIC orbitals

Employing an interaction picture to remove artificial correlations in multilayer multiconfiguration time-dependent Hartree simulations.

Autori: Haobin Wang Thoss, Michael

Zdroj: Journal of Chemical Physics; 2016, Vol. 145 Issue 16, p164105-1-164105-15, 15p, 6 Graphs

Predmety: MOLECULAR interactions, HARTREE-Fock approximation, UNITARY transformations, POTENTIAL energy, HAMILTON'S equations