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High Pressure Research
An International Journal
Volume 25, 2005 - Issue 1
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Original Articles

Crystal structure of sulfur and selenium at pressures up to 160 GPa

O. Degtyareva Geophysical Laboratory, Carnegie Institution of Washington, 5251 Broad Branch Rd., Washington, DC, NW, 20015, USACorrespondence[email protected]
,
E. Gregoryanz Geophysical Laboratory, Carnegie Institution of Washington, 5251 Broad Branch Rd., Washington, DC, NW, 20015, USA
,
H. K. Mao Geophysical Laboratory, Carnegie Institution of Washington, 5251 Broad Branch Rd., Washington, DC, NW, 20015, USA
&
R. J. Hemley Geophysical Laboratory, Carnegie Institution of Washington, 5251 Broad Branch Rd., Washington, DC, NW, 20015, USA
Pages 17-33 | Received 15 Sep 2004, Published online: 26 Jan 2007

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Cody K. Addington, J. Matthew Mansell & Keith E. Gubbins. (2017) Computer simulation of conductive linear sulfur chains confined in carbon nanotubes. Molecular Simulation 43:7, pages 519-525.
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L. Properzi, A. Polian, P. Munsch & A. Di Cicco. (2013) Investigation of the phase diagram of selenium by means of Raman spectroscopy. High Pressure Research 33:1, pages 35-39.
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A.P. Durajski, R. Szczę[sgrave]niak & M.W. Jarosik. (2012) Properties of the superconducting state in compressed sulphur. Phase Transitions 85:8, pages 727-734.
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R. Martoňák, A. R. Oganov & C. W. Glass. (2007) Crystal structure prediction and simulations of structural transformations: metadynamics and evolutionary algorithms. Phase Transitions 80:4-5, pages 277-298.
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Articles from other publishers (30)

Owen Moulding, Lewis J. Conway, Israel Osmond, Sam Cross, Andreas Hermann, Jonathan Buhot & Sven Friedemann. (2023) Mutual stabilization of charge-density-wave and monoclinic distortion in sulfur at high pressures. Physical Review Research 5:4.
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Oliver Tschauner. (2022) Corresponding States for Volumes of Elemental Solids at Their Pressures of Polymorphic Transformations. Crystals 12:12, pages 1698.
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Yang Fu, Fei Li, Xiaohua Zhang, Chao Wang, Xiaobing Liu & Guochun Yang. (2022) Pressure-induced YSe3 and Y3Se with charming structures and properties. Journal of Alloys and Compounds 923, pages 166465.
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Yogesh Kumar, Rohit Kumar, Pankaj Raizada, Aftab Aslam Parwaz Khan, Van-Huy Nguyen, Soo Young Kim, Quyet Van Le, Rangabhashiyam Selvasembian, Archana Singh, Sourav Gautam, Chinh Chien Nguyen & Pardeep Singh. (2022) Recent progress on elemental sulfur based photocatalysts for energy and environmental applications. Chemosphere 305, pages 135477.
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Samuel Thompson, Emiko Sugimura-Komabayashi, Tetsuya Komabayashi, Chris McGuire, Helene Breton, Sho Suehiro & Yasuo Ohishi. (2022) High-pressure melting experiments of Fe 3 S and a thermodynamic model of the Fe–S liquids for the Earth’s core . Journal of Physics: Condensed Matter 34:39, pages 394003.
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H. Flores-Ruiz & M. Micoulaut. (2022) Crucial role of S 8-rings in structural, relaxation, vibrational, and electronic properties of liquid sulfur close to the λ transition . The Journal of Chemical Physics 157:5.
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Jack Whaley-Baldwin & Chris J. Pickard. (2022) Suppression of the superconducting phase in new structures of elemental sulfur at terapascal pressures. Physical Review B 105:14.
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Shuhua Yuan, Luhong Wang, Sheng-cai Zhu, Fuyang Liu, Dongzhou Zhang, Vitali B. Prakapenka, Sergey Tkachev & Haozhe Liu. (2022) Negative linear compressibility in Se at ultra-high pressure above 120 GPa. IUCrJ 9:2, pages 253-260.
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Mohanad M.E. Ali, Panlong Kong, Yuxiang Ni, Hongyan Wang & Yuanzheng Chen. (2021) High pressure induced decomposition of antimony trisulfide. Materials Today Communications 29, pages 102828.
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Adrien Stoliaroff, Camille Latouche & Stéphane Jobic. (2021) Impact of point defects on the electrical properties of selenium: A density functional theory investigation with discussion of the entropic term. Physical Review B 103:9.
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Dominique Laniel, Bjoern Winkler, Elena Bykova, Timofey Fedotenko, Stella Chariton, Victor Milman, Maxim Bykov, Vitali Prakapenka, Leonid Dubrovinsky & Natalia Dubrovinskaia. (2020) Novel sulfur hydrides synthesized at extreme conditions. Physical Review B 102:13.
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Jack Whaley-Baldwin & Richard Needs. (2020) First-principles high pressure structure searching, longitudinal-transverse mode coupling and absence of simple cubic phase in sulfur. New Journal of Physics 22:2, pages 023020.
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Sarah M. Arveson, Yue Meng, June Lee & Kanani K. M. Lee. (2019) High-pressure melting curve of sulfur up to 65 GPa. Physical Review B 100:5.
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Xiaolei Feng, Pengyue Gao, Xue Li, Min Wu, Hui Wang, Jian Lv, Simon A. T. Redfern, Hanyu Liu & Yanming Ma. (2019) High-pressure modulated structures in beryllium chalcogenides. Physical Review B 100:1.
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Guangtao Liu, Zhenhai Yu, Hanyu Liu, Simon A. T. Redfern, Xiaolei FengXin Li, Ye Yuan, Ke Yang, Naohisa Hirao, Saori Imada Kawaguchi, Xiaodong Li, Lin Wang & Yanming Ma. (2018) Unexpected Semimetallic BiS 2 at High Pressure and High Temperature . The Journal of Physical Chemistry Letters 9:19, pages 5785-5791.
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Beatriz H. Cogollo-Olivo, Sananda Biswas, Sandro Scandolo & Javier A. Montoya. (2018) Phase diagram of oxygen at extreme pressure and temperature conditions: An ab initio study . Physical Review B 98:9.
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Ana Silva, Jans Henke & Jasper van Wezel. (2018) Elemental chalcogens as a minimal model for combined charge and orbital order. Physical Review B 97:4.
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Zulfiya G. Bazhanova, Valery V. Roizen & Artem R. Oganov. (2017) High-pressure behavior of the Fe—S system and composition of the Earth's inner core. Uspekhi Fizicheskih Nauk 187:10, pages 1105-1113.
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I. Efthimiopoulos, T. Lochbiler, V. Tsurkan, A. Loidl, V. Felea & Y. Wang. (2016) Structural Behavior of ZnCr 2 S 4 Spinel under Pressure . The Journal of Physical Chemistry C 121:1, pages 769-777.
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Guoyin Shen & Ho Kwang Mao. (2017) High-pressure studies with x-rays using diamond anvil cells. Reports on Progress in Physics 80:1, pages 016101.
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David A. Young, Hyunchae Cynn, Per Söderlind & Alexander Landa. (2016) Zero-Kelvin Compression Isotherms of the Elements 1 ≤ Z ≤ 92 to 100 GPa . Journal of Physical and Chemical Reference Data 45:4.
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T. Doert & C.J. Müller. 2016. Reference Module in Chemistry, Molecular Sciences and Chemical Engineering. Reference Module in Chemistry, Molecular Sciences and Chemical Engineering.
Dušan Plašienka, Peter Cifra & Roman Martoňák. (2015) Structural transformation between long and short-chain form of liquid sulfur from ab initio molecular dynamics . The Journal of Chemical Physics 142:15.
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G. Zhao & H.F. Mu. (2014) Pressure dependence of structural and dynamical properties in melt sulfur: Evidence for two successive chain breakages. Chemical Physics Letters 616-617, pages 131-136.
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Wilfried B. Holzapfel. (2014) Structures of the elements – crystallography and art. Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials 70:3, pages 429-435.
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Dušan Plašienka & Roman Martoňák. (2012) Study of pressure-induced amorphization in sulfur using ab initio molecular dynamics . Physical Review B 85:9.
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Haozhe LiuLuhong WangXianghui XiaoFrancesco De CarloJi Feng, Ho-kwang Mao & Russell J. Hemley. (2008) Anomalous high-pressure behavior of amorphous selenium from synchrotron x-ray diffraction and microtomography. Proceedings of the National Academy of Sciences 105:36, pages 13229-13234.
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Olga Degtyareva, Eduardo R. Hernández, Jorge Serrano, Maddury Somayazulu, Ho-kwang Mao, Eugene Gregoryanz & Russell J. Hemley. (2007) Vibrational dynamics and stability of the high-pressure chain and ring phases in S and Se. The Journal of Chemical Physics 126:8.
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C. Hejny, S. Falconi, L. F. Lundegaard & M. I. McMahon. (2006) Phase transitions in tellurium at high pressure and temperature. Physical Review B 74:17.
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Artem R. Oganov & Colin W. Glass. (2006) Crystal structure prediction using ab initio evolutionary techniques: Principles and applications . The Journal of Chemical Physics 124:24.
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