Structural energetics and the order-disorder transition

S. M.Mujibur Rahman

doi:10.1088/0305-4608/11/5/006

Structural energetics and the order-disorder transition

S. M.Mujibur Rahman^*

^*Corresponding author for this work

Physics

Research output: Contribution to journal › Article › peer-review

3 Citations (Scopus)

Abstract

An investigation is made of the roles of the structural contributions to the Helmholtz free energy in the order-disorder transition that occurs in certain binary alloys. Detailed calculations of the transient temperature T _c in the CuZn (A2 to or from B2), AuCu₃ (A1 to or from L12) and Mg₃Cd ( epsilon to or from DO₁₉) transitions are presented. In these calculations the static lattice approximation is employed which ignores any effects due to lattice vibrations and only considers configurational disorder.

Original language	English
Article number	006
Pages (from-to)	1011-1022
Number of pages	12
Journal	Journal of Physics F: Metal Physics
Volume	11
Issue number	5
DOIs	https://doi.org/10.1088/0305-4608/11/5/006
Publication status	Published - 1981

ASJC Scopus subject areas

Engineering(all)
Physics and Astronomy (miscellaneous)
Metals and Alloys

Access to Document

10.1088/0305-4608/11/5/006

Cite this

@article{74158b49b96042b788e1f89e9290fdb3,

title = "Structural energetics and the order-disorder transition",

abstract = "An investigation is made of the roles of the structural contributions to the Helmholtz free energy in the order-disorder transition that occurs in certain binary alloys. Detailed calculations of the transient temperature T c in the CuZn (A2 to or from B2), AuCu3 (A1 to or from L12) and Mg3Cd ( epsilon to or from DO19) transitions are presented. In these calculations the static lattice approximation is employed which ignores any effects due to lattice vibrations and only considers configurational disorder.",

author = "Rahman, {S. M.Mujibur}",

year = "1981",

doi = "10.1088/0305-4608/11/5/006",

language = "English",

volume = "11",

pages = "1011--1022",

journal = "Journal of Physics F: Metal Physics",

issn = "0305-4608",

publisher = "Institute of Physics and the Physical Society",

number = "5",

}

TY - JOUR

T1 - Structural energetics and the order-disorder transition

AU - Rahman, S. M.Mujibur

PY - 1981

Y1 - 1981

N2 - An investigation is made of the roles of the structural contributions to the Helmholtz free energy in the order-disorder transition that occurs in certain binary alloys. Detailed calculations of the transient temperature T c in the CuZn (A2 to or from B2), AuCu3 (A1 to or from L12) and Mg3Cd ( epsilon to or from DO19) transitions are presented. In these calculations the static lattice approximation is employed which ignores any effects due to lattice vibrations and only considers configurational disorder.

AB - An investigation is made of the roles of the structural contributions to the Helmholtz free energy in the order-disorder transition that occurs in certain binary alloys. Detailed calculations of the transient temperature T c in the CuZn (A2 to or from B2), AuCu3 (A1 to or from L12) and Mg3Cd ( epsilon to or from DO19) transitions are presented. In these calculations the static lattice approximation is employed which ignores any effects due to lattice vibrations and only considers configurational disorder.

UR - http://www.scopus.com/inward/record.url?scp=36149039310&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=36149039310&partnerID=8YFLogxK

U2 - 10.1088/0305-4608/11/5/006

DO - 10.1088/0305-4608/11/5/006

M3 - Article

AN - SCOPUS:36149039310

SN - 0305-4608

VL - 11

SP - 1011

EP - 1022

JO - Journal of Physics F: Metal Physics

JF - Journal of Physics F: Metal Physics

IS - 5

M1 - 006

ER -

Structural energetics and the order-disorder transition

Abstract

ASJC Scopus subject areas

Access to Document

Other files and links

Fingerprint

Cite this