Simulation of α-Zr structural stability under pressure using the molecular dynamics method

Author： Trubitsyn V.   Dolgusheva E.   Salamatov E.  

Publisher： MAIK Nauka/Interperiodica

ISSN： 1063-7834

Source： Physics of the Solid State, Vol.47, Iss.10, 2005-10, pp. : 1797-1804

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Related content

Molecular dynamics simulation of mechanical characteristics of CuZr bulk metallic glasses using uni-axial tensile loading technique

By Hussain Fayyaz   Imran Muhammad   Rashid Muhammad   Ullah Hafeez   Shakoor Abdul   Ahmad Ejaz   Ahmad S A  

Physica Scripta, Vol. 89, Iss. 11, 2014-11 ,pp. : 115701-115706

IOP Publishing

Access to resources Recommend Favorite

Effect of anharmonic longitudinal and transverse vibrations with wave vector k = (2/3)(1, 1, 1) on the structural stability of β-Zr under pressure

By Trubitsin V.   Dolgusheva E.  

Physics of the Solid State, Vol. 49, Iss. 1, 2007-01 ,pp. : 126-135

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite

Molecular-dynamics simulation of the high-pressure properties of rubidium

By Belashchenko D.  

High Temperature, Vol. 48, Iss. 5, 2010-10 ,pp. : 646-658

Springer Publishing Company

Access to resources Recommend Favorite

DISLOCATION CORE DIFFUSION AND UNPINNING IN α-Zr

By  

Le Journal de Physique Colloques, Vol. 42, Iss. C5, 1981-10 ,pp. : C5-427-C5-432

Edp Sciences

Access to resources Recommend Favorite

Dynamical stability and phase transition of ZrC under pressure

By Rathod Nikita   Gupta Sanjeev K.   Jha Prafulla K.  

Phase Transitions: A Multinational Journal, Vol. 85, Iss. 12, 2012-12 ,pp. : 1060-1069

Taylor & Francis Ltd

Access to resources Recommend Favorite