Simple atomistic modeling of dominant B m I n clusters in boron diffusion

By Yoo J.-H.   Hwang C.-O.   Kim B.-J.   Won T.  

Molecular Simulation, Vol. 31, Iss. 12, 2005-10 ,pp. : 817-824

Taylor & Francis Ltd

Access to resources Recommend Favorite

Minimised atomistic model and main evolution path for dominant BmIn clusters in boron diffusion

By Yoo J. H.   Hwang C. -O.   Won T.  

Molecular Simulation, Vol. 35, Iss. 9, 2009-08 ,pp. : 714-718

Taylor & Francis Ltd

Access to resources Recommend Favorite

Ab-initio study on indium diffusion in silicon substrate under hydrostatic stress

By Yoon K. -S.   Kim Y. -K.   Won T.  

Molecular Simulation, Vol. 34, Iss. 1, 2008-01 ,pp. : 47-50

Taylor & Francis Ltd

Access to resources Recommend Favorite

Atomistic modelling of adsorption and segregation at inorganic solid interfaces

By Allen Jeremy   Gren Wojciech   Molinari Marco   Arrouvel Corinne   Maglia Filippo   Parker Stephen  

Molecular Simulation, Vol. 35, Iss. 7, 2009-06 ,pp. : 584-608

Taylor & Francis Ltd

Access to resources Recommend Favorite

Atomistic models of carbonate minerals: bulk and surface structures, defects, and diffusion

By Cygan Randall T.   Wright Kate   Fisler Diana K.   Gale Julian D.   Slater Ben  

Molecular Simulation, Vol. 28, Iss. 6, 2002-01 ,pp. : 475-495

Taylor & Francis Ltd

Access to resources Recommend Favorite