Molecular Dynamics Simulation of Pd and PdH Structure

By  

Key Engineering Materials, Vol. 2016, Iss. 683, 2016-03 ,pp. : 583-588

Trans Tech Publications

Access to resources Recommend Favorite

Polarizable Models in Molecular Dynamics

By  

Solid State Phenomena, Vol. 2016, Iss. 258, 2017-01 ,pp. : 202-205

Trans Tech Publications

Access to resources Recommend Favorite

Anisotropic Character of Talc Surfaces as Revealed by Streaming Potential Measurements, Atomic Force Microscopy, Molecular Dynamics Simulations and Contact Angle Measurements

By Nalaskowski J.   Abdul B.   Du H.   Miller J.D.  

Canadian Metallurgical Quarterly, Vol. 46, Iss. 3, 2007-09 ,pp. : 227-235

Maney Publishing

Access to resources Recommend Favorite

Molecular Dynamics Simulation of 〈c + a〉 Dislocation Core Structure in Hexagonal-Close-Packed Metals

By Ando Shinji   Gotoh Takushi   Tonda Hideki  

Metallurgical and Materials Transactions A, Vol. 33, Iss. 3, 2002-03 ,pp. : 823-829

Springer Publishing Company

Access to resources Recommend Favorite

Interface of Graphene/ZrB₂ Ceramics Structure by Molecular Dynamics Simulation

By  

Key Engineering Materials, Vol. 2015, Iss. 655, 2015-08 ,pp. : 82-86

Trans Tech Publications

Access to resources Recommend Favorite