New Approaches to the Computer Simulation of Amorphous Alloys: A Review

Author： Valladares Ariel A.   Díaz-Celaya Juan A.   Galván-Colín Jonathan   Mejía-Mendoza Luis M.   Reyes-Retana José A.   Valladares Renela M.   Valladares Alexander   Alvarez-Ramirez Fernando   Qu Dongdong   Shen Jun  

Publisher： MDPI

E-ISSN： 1996-1944|4|4|716-781

ISSN： 1996-1944

Source： Materials, Vol.4, Iss.4, 2011-04, pp. : 716-781

Access to resources Favorite

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

Abstract

Related content

Computer Simulation of Amorphous Ni–Nb Alloys from Diffraction Data

By  

Inorganic Materials, Vol. 40, Iss. 5, 2004-05 ,pp. : 483-493

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite

A New Approach to the Computer Modeling of Amorphous Nanoporous Structures of Semiconducting and Metallic Materials: A Review

By Romero Cristina   Noyola Juan C.   Santiago Ulises   Valladares Renela M.   Valladares Alexander   Valladares Ariel A.  

Materials, Vol. 3, Iss. 1, 2010-01 ,pp. : 467-502

MDPI

Access to resources Recommend Favorite

Thermophysical Properties of Undercooled Alloys: An Overview of the Molecular Simulation Approaches

By Lv Yong J.   Chen Min  

International Journal of Molecular Sciences, Vol. 12, Iss. 1, 2011-01 ,pp. : 278-316

MDPI

Access to resources Recommend Favorite

A Brief Review of Computer-Assisted Approaches to Rational Design of Peptide Vaccines

By Nandy Ashesh   Basak Subhash C.  

International Journal of Molecular Sciences, Vol. 17, Iss. 5, 2016-05 ,pp. : 666-666

MDPI

Access to resources Recommend Favorite

A Review of Therapeutic Aptamer Conjugates with Emphasis on New Approaches

By Bruno John G.  

Pharmaceuticals, Vol. 6, Iss. 3, 2013-03 ,pp. : 340-357

MDPI

Access to resources Recommend Favorite