Calculation of liquidus curve in phase diagram LiCl-KCl by molecular dynamics simulation

M. A. Kobelev; A. S. Tatarinov; D. O. Zakiryanov; N. K. Tkachev

doi:10.1080/01411594.2020.1758318

Calculation of liquidus curve in phase diagram LiCl-KCl by molecular dynamics simulation

M. A. Kobelev, A. S. Tatarinov, D. O. Zakiryanov, N. K. Tkachev

Ural Federal University

科研成果: Article › 同行评审

源语言	English
页（从-至）	504-508
页数	5
期刊	Phase Transitions
卷	93
期	5
DOI	https://doi.org/10.1080/01411594.2020.1758318
州	Published - 3 五月 2020

ASJC Scopus subject areas

Instrumentation
Materials Science(all)

WoS ResearchAreas Categories

Crystallography
Physics, Condensed Matter

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10.1080/01411594.2020.1758318

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@article{b238a3eecded41d3b1522fd9e36fe9b7,

title = "Calculation of liquidus curve in phase diagram LiCl-KCl by molecular dynamics simulation",

keywords = "alkali halides, Born–Mayer, liquid–solid coexistence, molecular dynamics, Phase diagram, liquid-solid coexistence, Born-Mayer",

author = "Kobelev, {M. A.} and Tatarinov, {A. S.} and Zakiryanov, {D. O.} and Tkachev, {N. K.}",

year = "2020",

month = may,

day = "3",

doi = "10.1080/01411594.2020.1758318",

language = "English",

volume = "93",

pages = "504--508",

journal = "Phase Transitions",

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T1 - Calculation of liquidus curve in phase diagram LiCl-KCl by molecular dynamics simulation

AU - Kobelev, M. A.

AU - Tatarinov, A. S.

AU - Zakiryanov, D. O.

AU - Tkachev, N. K.

PY - 2020/5/3

Y1 - 2020/5/3

KW - alkali halides

KW - Born–Mayer

KW - liquid–solid coexistence

KW - molecular dynamics

KW - Phase diagram

KW - liquid-solid coexistence

KW - Born-Mayer

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U2 - 10.1080/01411594.2020.1758318

DO - 10.1080/01411594.2020.1758318

M3 - Article

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VL - 93

SP - 504

EP - 508

JO - Phase Transitions

JF - Phase Transitions

SN - 0141-1594

IS - 5

ER -

Calculation of liquidus curve in phase diagram LiCl-KCl by molecular dynamics simulation

ASJC Scopus subject areas

WoS ResearchAreas Categories

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