Trapping Behavior of He in Ti Revisited by ab initio Calculations

By Chu-Bin Wan   Xiao-Song Zhou   Shi-Na Li   Hui-Jun Zhang   Jian-Hua Liang   Shu-Ming Peng   Xin Ju  

Chinese Physics Letters, Vol. 31, Iss. 1, 2014-01 ,pp. : 17102-17105

IOP Publishing

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

CPP transport in Fe/Cr/Fe trilayers with mn impurities: an ab initio study

By Herper H.C.   Entel P.   Szunyogh L.   Weinberger P.  

Phase Transitions: A Multinational Journal, Vol. 77, Iss. 1-2, 2004-01 ,pp. : 191-200

Taylor & Francis Ltd

Access to resources Recommend Favorite

Structure of phosphorus-selenium glasses: results from ab initio molecular dynamics simulations

By Sergi Alessandro   Ferrario Mauro   Buda Francesco   McDonald Ian R.  

Molecular Physics, Vol. 98, Iss. 11, 2000-06 ,pp. : 701-707

Taylor & Francis Ltd

Access to resources Recommend Favorite

Ab initio calculations of BaTiO₃ (111) surfaces

By Eglitis R.I.  

Phase Transitions: A Multinational Journal, Vol. 86, Iss. 11, 2013-11 ,pp. : 1115-1120

Taylor & Francis Ltd

Access to resources Recommend Favorite