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10.1038/s41598-017-04478-y http://scihub22266oqcxt.onion/10.1038/s41598-017-04478-y C5498538!5498538 !28680064     free     free     free Warning: file_get_contents(https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pubmed&id=28680064 &cmd=llinks): Failed to open stream: HTTP request failed! HTTP/1.1 429 Too Many Requests in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 215 Warning: imagejpeg(C:\Inetpub\vhosts\kidney.de\httpdocs\phplern\28680064 .jpg): Failed to open stream: No such file or directory in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 117       Sci+Rep 2017 ; 7 (1 ): 4655 Nephropedia Template TP {{tp|p=28680064 |t=2017. DFT-inspired methods for quantum thermodynamics |pdf=|usr=}}{{28680064 }} gab.com Text DFT-inspired methods for quantum thermodynamics JO: Sci Rep http://www.kidney.de/pget.php?&tw=1&pmid=28680064 #FOAvip In the framework of quantum thermodynamics, we propose a method to quantitatively describe thermodynamic quantities for out-of-equilibrium interacting many-body systems. The method is articulated in various approximation protocols which allow to achieve increasing levels of accuracy, it is relatively simple to implement even for medium and large number of interactive particles, and uses tools and concepts from density functional theory. We test the method on the driven Hubbard dimer at half filling, and compare exact and approximate results. We show that the proposed method reproduces the average quantum work to high accuracy: for a very large region of parameter space (which cuts across all dynamical regimes) estimates are within 10% of the exact results. Twit Text FOAVip DFT-inspired methods for quantum thermodynamics ????Sci Rep http://www.kidney.de/pget.php?&tw=1&pmid=28680064 #FOAvip Twit Text # Free Paper on # # # # # LINK http://www.kidney.de/pget.php?&tw=1&pmid=28680064 #FOAvip English Wikipedia <ref>{{Cite pmid|28680064 }}</ref> DFT-inspired methods for quantum thermodynamics #MMPMID28680064 Herrera M ; Serra RM ; D'Amico I Sci Rep 2017[Jul]; 7 (1 ): 4655 PMID28680064 show ga In the framework of quantum thermodynamics, we propose a method to quantitatively describe thermodynamic quantities for out-of-equilibrium interacting many-body systems. The method is articulated in various approximation protocols which allow to achieve increasing levels of accuracy, it is relatively simple to implement even for medium and large number of interactive particles, and uses tools and concepts from density functional theory. We test the method on the driven Hubbard dimer at half filling, and compare exact and approximate results. We show that the proposed method reproduces the average quantum work to high accuracy: for a very large region of parameter space (which cuts across all dynamical regimes) estimates are within 10% of the exact results. äDFT-inspired methods for quantum thermodynamics (epmc).pdf DeepDyve Pubget Overpricing