Ab initio Simulations of Fe and TiC clusters

By Postnikov A.V.   Entel P.  

Phase Transitions: A Multinational Journal, Vol. 77, Iss. 1-2, 2004-01 ,pp. : 149-159

Taylor & Francis Ltd

Access to resources Recommend Favorite

Ab initio study of the aromaticity of hydrogenated fullerenes

By Lier G.   Proft F.   Geerlings P.  

Physics of the Solid State, Vol. 44, Iss. 3, 2002-03 ,pp. : 588-592

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite

Ab Initio Calculations of the Oscillations of a Clarinet

By Schumacher R. T.  

Acta Acustica united with Acustica, Vol. 48, Iss. 2, 1981-05 ,pp. : 71-85

S. Hirzel Verlag

Access to resources Recommend Favorite

Influence of lone pair doping on the multiferroic property of orthorhombic HoMnO₃: ab initio prediction

By   Yamauchi Kunihiko   Ozaki Taisuke   Oguchi Tamio   Natesan Baskaran  

Journal of Physics: Condensed Matter, Vol. 25, Iss. 38, 2013-09 ,pp. : 385901-385908

IOP Publishing

Access to resources Recommend Favorite

The interaction of oxygen with the α-U(001) surface: an ab initio study

By Nie J L   Ao L   Zu X T   Huang H   Liu K Z  

Physica Scripta, Vol. 89, Iss. 7, 2014-07 ,pp. : 75701-75704

IOP Publishing

Access to resources Recommend Favorite