Atomistic simulations of nanoindentation on the basal plane of crystalline molybdenum disulfide (MoS 2 )

By Stewart J.A.   Spearot D.E.  

Modelling and Simulation in Materials Science and Engineering, Vol. 21, Iss. 4, 2013-06 ,pp. : 45003-45016

IOP Publishing

Access to resources Recommend Favorite

Dislocation detection algorithm for atomistic simulations

By Stukowski Alexander   Albe Karsten  

Modelling and Simulation in Materials Science and Engineering, Vol. 18, Iss. 2, 2010-03 ,pp. : 25016-25030

IOP Publishing

Access to resources Recommend Favorite

Biomembranes in atomistic and coarse-grained simulations

By  

Journal of Physics: Condensed Matter, Vol. 27, Iss. 32, 2015-01 ,pp. : 323103-323121

IOP Publishing

Access to resources Recommend Favorite

Atomistic simulations of liquid water using Lekner electrostatics

By English Niall J.   MacElroy J.M.D.  

Molecular Physics, Vol. 100, Iss. 23, 2002-12 ,pp. : 3753-3769

Taylor & Francis Ltd

Access to resources Recommend Favorite

Atomistic simulations of grain and interphase boundary mobility

By Hoyt J J  

Modelling and Simulation in Materials Science and Engineering, Vol. 22, Iss. 3, 2014-04 ,pp. : 33001-33017

IOP Publishing

Access to resources Recommend Favorite