Improvements on non-equilibrium and transport Green function techniques: The next-generation transiesta (English)
- New search for: Papior, Nick
- New search for: Papior, Nick
- New search for: Lorente, Nicolás
- New search for: Frederiksen, Thomas
- New search for: García, Alberto
- New search for: Brandbyge, Mads
In:
Computer physics communications
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212
; 8-24
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2017
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ISSN:
- Article (Journal) / Print
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Title:Improvements on non-equilibrium and transport Green function techniques: The next-generation transiesta
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Contributors:Papior, Nick ( author ) / Lorente, Nicolás / Frederiksen, Thomas / García, Alberto / Brandbyge, Mads
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Published in:Computer physics communications ; 212 ; 8-24
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Publisher:
- New search for: North Holland Publ. Co.
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Place of publication:Amsterdam
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Publication date:2017
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ISSN:
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ZDBID:
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DOI:
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Type of media:Article (Journal)
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Type of material:Print
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Language:English
- New search for: 54.80 / 33.06
- Further information on Basic classification
- New search for: 535/3125/3155
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Keywords:
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Classification:
BKL: 54.80 Angewandte Informatik / 33.06 Mathematische Methoden der Physik Local classification TIB: 535/3125/3155 -
Source:
Table of contents – Volume 212
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 1
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The Software AtomJavanainen, Juha et al. | 2016
- 8
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Improvements on non-equilibrium and transport Green function techniques: The next-generation transiestaPapior, Nick / Lorente, Nicolás / Frederiksen, Thomas / García, Alberto / Brandbyge, Mads et al. | 2016
- 25
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Algorithms for integration of stochastic differential equations using parallel optimized sampling in the Stratonovich calculusKiesewetter, Simon / Drummond, Peter D. et al. | 2016
- 39
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A partially mesh-free scheme for representing anisotropic spatial variations along field linesMcMillan, Ben F. et al. | 2016
- 47
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About improving efficiency of the algorithms when computing the inter-particle forces in beam dynamicsKozynchenko, Alexander I. / Kozynchenko, Sergey A. et al. | 2016
- 55
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Solving close-coupling equations in momentum space without singularities for charged targetsBray, A.W. / Abdurakhmanov, I.B. / Kadyrov, A.S. / Fursa, D.V. / Bray, I. et al. | 2016
- 59
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A novel flexible field-aligned coordinate system for tokamak edge plasma simulationLeddy, J. / Dudson, B. / Romanelli, M. / Shanahan, B. / Walkden, N. et al. | 2016
- 69
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GISAXS analysis of ion beam modified films and surfacesBuljan, Maja / Karlušić, Marko / Nekić, Nikolina / Jerčinović, Marko / Bogdanović-Radović, Iva / Bernstorff, Sigrid / Radić, Nikola / Mekterović, Igor et al. | 2016
- 82
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An improved pulse sequence and inversion algorithm of spectrumGe, Xinmin / Chen, Hua / Fan, Yiren / Liu, Juntao / Cai, Jianchao / Liu, Jianyu et al. | 2016
- 90
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Hybrid parallelization of the XTOR-2F code for the simulation of two-fluid MHD instabilities in tokamaksMarx, Alain / Lütjens, Hinrich et al. | 2016
- 100
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Methods for atomistic abrasion simulations of laterally periodic polycrystalline substrates with fractal surfacesEder, S.J. / Bianchi, D. / Cihak-Bayr, U. / Gkagkas, K. et al. | 2016
- 113
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GPU-accelerated Tersoff potentials for massively parallel Molecular Dynamics simulationsNguyen, Trung Dac et al. | 2016
- 123
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Huygens–Fresnel wavefront tracingVolpe, F.A. / Létourneau, P.-D. / Zhao, A. et al. | 2016
- 132
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A novel method for calculating relative free energy of similar molecules in two environmentsFarhi, Asaf / Singh, Bipin et al. | 2016
- 146
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A new cut-cell algorithm for DSMC simulations of rarefied gas flows around immersed moving objectsJin, Wenjie / Ommen, J. Ruud van / Kleijn, Chris R. et al. | 2016
- 152
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Massively parallel and linear-scaling algorithm for second-order Møller–Plesset perturbation theory applied to the study of supramolecular wiresKjærgaard, Thomas / Baudin, Pablo / Bykov, Dmytro / Eriksen, Janus Juul / Ettenhuber, Patrick / Kristensen, Kasper / Larkin, Jeff / Liakh, Dmitry / Pawlowski, Filip / Vose, Aaron et al. | 2016
- 161
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raaSAFT: A framework enabling coarse-grained molecular dynamics simulations based on the SAFT- Mie force fieldErvik, Åsmund / Serratos, Guadalupe Jiménez / Müller, Erich A. et al. | 2016
- 180
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High-temperature series expansion for spin-1/2 Heisenberg modelsHehn, Andreas / van Well, Natalija / Troyer, Matthias et al. | 2016
- 189
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SPARC: Accurate and efficient finite-difference formulation and parallel implementation of Density Functional Theory: Isolated clustersGhosh, Swarnava / Suryanarayana, Phanish et al. | 2016
- 205
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APFELgrid : A high performance tool for parton density determinationsBertone, Valerio / Carrazza, Stefano / Hartland, Nathan P. et al. | 2016
- 210
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Computer-aided cluster expansion: An efficient algebraic approach for open quantum many-particle systemsFoerster, A. / Leymann, H.A.M. / Wiersig, J. et al. | 2016
- 220
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Collier: A fortran-based complex one-loop library in extended regularizationsDenner, Ansgar / Dittmaier, Stefan / Hofer, Lars et al. | 2016
- 239
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SusHi Bento: Beyond NNLO and the heavy- top limitHarlander, Robert V. / Liebler, Stefan / Mantler, Hendrik et al. | 2016
- 258
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STARlight: A Monte Carlo simulation program for ultra-peripheral collisions of relativistic ionsKlein, Spencer R. / Nystrand, Joakim / Seger, Janet / Gorbunov, Yuri / Butterworth, Joey et al. | 2016
- 269
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NORSE: A solver for the relativistic non-linear Fokker–Planck equation for electrons in a homogeneous plasmaStahl, A. / Landreman, M. / Embréus, O. / Fülöp, T. et al. | 2016
- 280
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A Fortran program to calculate the matrix elements of the Coulomb interaction involving hydrogenic wave functionsSarkadi, L. et al. | 2016
- 283
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Calculation of the matrix elements of the Coulomb interaction involving relativistic hydrogenic wave functionsSarkadi, L. et al. | 2016
- 285
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Corrigendum to “The modified differential transform method for solving MHD boundary-layer equations” [Comput. Phys. Comm. 180 (2009) 2210–2217]Rashidi, M.M. et al. | 2016
- IFC
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Editorial Board| 2016