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10.1038/srep28102 http://scihub22266oqcxt.onion/10.1038/srep28102 C4908595!4908595 !27302645     free     free     free Deprecated: Implicit conversion from float 209.6 to int loses precision in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 534 Deprecated: Implicit conversion from float 209.6 to int loses precision in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 534 Warning: imagejpeg(C:\Inetpub\vhosts\kidney.de\httpdocs\phplern\27302645 .jpg): Failed to open stream: No such file or directory in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 117       Sci+Rep 2016 ; 6 (ä): 28102 Nephropedia Template TP {{tp|p=27302645 |t=2016. Electronic structure and electron-phonon coupling in TiH2 |pdf=|usr=}}{{27302645 }} gab.com Text Electronic structure and electron-phonon coupling in TiH2 JO: Sci Rep http://www.kidney.de/pget.php?&tw=1&pmid=27302645 #FOAvip Calculations using first principles methods and strong coupling theory are carried out to understand the electronic structure and superconductivity in cubic and tetragonal TiH2. A large electronic density of states at the Fermi level in the cubic phase arises from Ti-t2g states and leads to a structural instability towards tetragonal distortion at low temperatures. However, constraining the in-plane lattice constants diminishes the energy gain associated with the tetragonal distortion, allowing the cubic phase to be stable at low temperatures. Calculated phonon dispersions show decoupled acoustic and optic modes arising from Ti and H vibrations, respectively, and frequencies of optic modes to be rather high. The cubic phase has a large electron-phonon coupling parameter ? and critical temperature of several K. Contribution of the hydrogen sublattice to ? is found to be small in this material, which we understand from strong coupling theory to be due to the small H-s DOS at the Fermi level and high energy of hydrogen modes at the tetrahedral sites. Twit Text FOAVip Electronic structure and electron-phonon coupling in TiH2 ????Sci Rep http://www.kidney.de/pget.php?&tw=1&pmid=27302645 #FOAvip Twit Text # Free Paper on # # # # # LINK http://www.kidney.de/pget.php?&tw=1&pmid=27302645 #FOAvip English Wikipedia <ref>{{Cite pmid|27302645 }}</ref> Electronic structure and electron-phonon coupling in TiH2 #MMPMID27302645 Shanavas KV ; Lindsay L ; Parker DS Sci Rep 2016[Jun]; 6 (ä): 28102 PMID27302645 show ga Calculations using first principles methods and strong coupling theory are carried out to understand the electronic structure and superconductivity in cubic and tetragonal TiH2. A large electronic density of states at the Fermi level in the cubic phase arises from Ti-t2g states and leads to a structural instability towards tetragonal distortion at low temperatures. However, constraining the in-plane lattice constants diminishes the energy gain associated with the tetragonal distortion, allowing the cubic phase to be stable at low temperatures. Calculated phonon dispersions show decoupled acoustic and optic modes arising from Ti and H vibrations, respectively, and frequencies of optic modes to be rather high. The cubic phase has a large electron-phonon coupling parameter ? and critical temperature of several K. Contribution of the hydrogen sublattice to ? is found to be small in this material, which we understand from strong coupling theory to be due to the small H-s DOS at the Fermi level and high energy of hydrogen modes at the tetrahedral sites. äElectronic structure and electron-phonon coupling in TiH2 (epmc).pdf DeepDyve Pubget Overpricing