Molecular dynamics simulation of CuI using a three-body potential

Keywords

Tetragonal crystal system, Molecular dynamics, Phase (matter), Dynamics (music), Diffusion

References

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• Crystal structure of high-temperature cuprous iodide and cuprous bromideW. Bührer, W. Hälg — 1977
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• The silver halide photographic processJohn F. Hamilton — 1988
• Molecular dynamics simulation of high pressure phases of CuCl and CuBrW. Sekkal, H. Aourag, M. Certier — 1998

Cited by

• First-principle calculations of the fundamental properties of CuBrxI1−x ternary alloyS. Touam, M. Boukhtouta, L. Hamioud — 2015
• Relativistic effects on the structural and transport properties of III–V compounds: A first-principles studyM. Briki, Mahmoud Rocco Abdelouhab, A. Zaoui — 2009
• Prediction of structural and thermodynamic properties of zinc-blende AlN: molecular dynamics simulationSouraya Goumri‐Said, Mohammed Benali Kanoun, Abdelkarim E Merad — 2004
• FP-LMTO Investigation of the Structural and Electronic Properties of CuxAg1–xI AlloysM. Ameri, Noureddine Bouzouira, Mohammed Doui-Aici — 2011
• First principles study of structural, elastic, electronic and optical properties of CuCl, CuBr and CuI compounds under hydrostatic pressureB. Amrani, T. Benmessabih, M. Tahiri — 2006
• Theoretical study of CuxAg1−xI alloysB. Amrani, F. El Haj Hassan, R. Khenata — 2009
• Structural and electronic properties of CuI doped with Zn, Ga and AlJiajie Zhu, Mu Gu, Ravindra Pandey — 2013
• Structural properties of copper halidesF. El Haj Hassan, A. Zaoui, W. Sekkal — 2001
• Computer simulation of superionic conductors: I. Anionic conductors: ReviewA. K. Ivanov-Shitz — 2007
• Theoretical studies of substoichiometric CuIH. Feraoun, H. Aourag, M. Certier — 2003
• Large CuI crystal growth by evaporation technique and its growth mechanismPan Gao, Mu Gu, Xi Liu — 2013
• Ab initio study of the fundamental properties of novel III–V nitride alloys Ga1−xTlxNNawal Saidi-Houat, A. Zaoui, Abderrezak Belabbes — 2009
• Empirical molecular dynamics study of structural, elastic and thermodynamic properties of zinc-blende-like SiGe compoundSouraya Goumri‐Said, Mohammed Benali Kanoun, Abdelkarim E Merad — 2004
• A modified embedded atom method for the corundum and the bixbyite forms of alumina: Bulk and surface studiesW. Sekkal, A. Zaoui — 2009
• Atomistic study of elastic constants and thermodynamic properties of zinc – blende CuBrShandar Ahmad, M. A. Wahab — 2009
• The phase transition and elastic and optical properties of polymorphs of CuIJiajie Zhu, Ravindra Pandey, Mu Gu — 2012
• Electronic structure of CuClxBr1 − x, CuClxI1 − xand CuBrxI1 − xalloysF. El Haj Hassan, A. Zaoui — 2001
• The structure of molten CuCl, CuI and their mixtures as investigated by using neutron diffractionJames W. E. Drewitt, Philip S. Salmon, Shin‐ichi Takeda — 2009
• Molecular-dynamics simulations of structural and thermodynamic properties of ZnTe using a three-body potentialMohammed Benali Kanoun, A.E. Merad, H. Aourag — 2003
• Structural, electronic, elastic, optical and thermodynamic properties of copper halides CuCl, CuBr and their ternary alloys CuCl1-xBrx (0.0≤x≤1.0) using full-potential linear muffin-tin orbital (FP-LMTO) methodM’rabet Kamel, M. Ameri, Ibrahim Ameri — 2016

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