Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Rajendra Prasad Gorrey"'
Publikováno v:
Transactions of the Indian Institute of Metals. 75:1365-1381
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e4e1cee54361530cc78c0ff34ff1d80e
https://doi.org/10.1007/s12666-021-02469-2
https://doi.org/10.1007/s12666-021-02469-2
Publikováno v:
Transactions of the Indian Institute of Metals. 74:129-136
The binary prototype phase diagrams for fcc structures calculated with the tetrahedron, tetrahedron–octahedron and quadruple tetrahedron approximations of the cluster variation method and Monte-Carlo simulations (MCS) for first neighbor interaction
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::036578180f13dc712cd9715a0697c3f3
https://doi.org/10.1007/s12666-020-02119-z
https://doi.org/10.1007/s12666-020-02119-z
Publikováno v:
Modelling and Simulation in Materials Science and Engineering. 30:015001
The cluster variation method is one of the thermodynamic models used to calculate phase diagrams considering short range order (SRO). This method predicts the SRO values through internal variables referred to as correlation functions (CFs), accuratel
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::37d72e77fb92809b484d813152dd85a7
https://doi.org/10.1088/1361-651x/ac3a16
https://doi.org/10.1088/1361-651x/ac3a16
Publikováno v:
Computational Materials Science. 186:109746
The cluster expansion – cluster variation methods (CE – CVM) offer a reliable framework to obtain short range order information for the chosen configurational state of a system accurate up to the basic cluster chosen in terms of the microscopic s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d6cb21dd56108331bf598da83f74b805
https://doi.org/10.1016/j.commatsci.2020.109746
https://doi.org/10.1016/j.commatsci.2020.109746