Ab-initio investigation of point-like defects in AlN nanowires

By  

Journal of Physics: Conference Series , Vol. 338, Iss. 1, 2012-02 ,pp. : 114-120

IOP Publishing

Access to resources Recommend Favorite

An exact ab initio theory of quantum transport using TDDFT and nonequilibrium Green's functions

By  

Journal of Physics: Conference Series , Vol. 35, Iss. 1, 2006-04 ,pp. : 17-24

IOP Publishing

Access to resources Recommend Favorite

Ab initio Energy Gap Calculations of ZnO Nanowires Based on LDA-1/2 Approach

By  

Nanoscience & Nanotechnology-Asia, Vol. 4, Iss. 2, 2014-12 ,pp. : 124-131

Bentham Science Publishers

Access to resources Recommend Favorite

Pressure-induced phase transition and electronic properties of AlN nanowires: an ab initio study

By Srivastava Anurag   Tyagi Neha  

Phase Transitions: A Multinational Journal, Vol. 86, Iss. 5, 2013-05 ,pp. : 490-502

Taylor & Francis Ltd

Access to resources Recommend Favorite

The vibrations of glyoxal, studied by 'Multimode', with a large amplitude motion, using an ab initio potential surface

By Tew David P.   Handy Nicholas C.   Carter Stuart  

Molecular Physics, Vol. 99, Iss. 5, 2001-03 ,pp. : 393-402

Taylor & Francis Ltd

Access to resources Recommend Favorite