Oganesson Is a Semiconductor: On the Relativistic Band-Gap Narrowing in the Heaviest Noble-Gas Solids

被引:17
作者
Mewes, Jan-Michael [1 ,2 ]
Jerabek, Paul [3 ]
Smits, Odile R. [1 ]
Schwerdtfeger, Peter [1 ]
机构
[1] Massey Univ Auckland, New Zealand Inst Adv Study, Ctr Theoret Chem & Phys, Auckland 0632, New Zealand
[2] Univ Bonn, Mulliken Ctr Theoret Chem, Beringstr 4, D-53115 Bonn, Germany
[3] Max Planck Inst Kohlenforsch KOFO, Dept Mol Theory & Spect, Kaiser Wilhelm Pl 1, D-45470 Mulheim, Germany
关键词
band gap; noble gases; oganesson; radon; superheavy elements; DENSITY-FUNCTIONAL APPROXIMATIONS; INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; ISOTHERMAL COMPRESSIBILITY; PHYSICAL-PROPERTIES; THERMAL-EXPANSION; ELECTRON; ELEMENTS; ARGON; NEON;
D O I
10.1002/anie.201908327
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Oganesson (Og) is the most recent addition to Group 18. Investigations of its atomic electronic structure have unraveled a tremendous impact of relativistic effects, raising the question whether the heaviest noble gas lives up to its position in the periodic table. To address the issue, we explore the electronic structure of bulk Og by means of relativistic Kohn-Sham density functional theory and many-body perturbation theory in the form of the GW method. Calculating the band structure of the noble-gas solids from Ne to Og, we demonstrate excellent agreement for the band gaps of the experimentally known solids from Ne to Xe and provide values of 7.1 eV and 1.5 eV for the unknown solids of Rn and Og. While this is in line with periodic trends for Rn, the band gap of Og completely breaks with these trends. The surprisingly small band gap of Og moreover means that, in stark contrast to all other noble-gas solids, the solid form of Og is a semiconductor.
引用
收藏
页码:14260 / 14264
页数:5
相关论文
共 61 条
[31]   THERMAL-EXPANSION MEASUREMENTS AND THERMODYNAMICS OF SOLID KRYPTON [J].
LOSEE, DL ;
SIMMONS, RO .
PHYSICAL REVIEW, 1968, 172 (03) :944-&
[32]  
Moore C. E., 1971, Natl. Stand. Ref. Data ser.
[33]   Many-electron self-interaction error in approximate density functionals [J].
Mori-Sanchez, Paula ;
Cohen, Aron J. ;
Yang, Weitao .
JOURNAL OF CHEMICAL PHYSICS, 2006, 125 (20)
[34]   Atomic and molecular properties of elements 112, 114, and 118 [J].
Nash, CS .
JOURNAL OF PHYSICAL CHEMISTRY A, 2005, 109 (15) :3493-3500
[35]  
Nash CS, 1999, ANGEW CHEM INT EDIT, V38, P151, DOI 10.1002/(SICI)1521-3773(19990115)38:1/2<151::AID-ANIE151>3.3.CO
[36]  
2-T
[37]  
NASH CS, 1999, ANGEW CHEM, V111, P115
[38]   Synthesis of the isotopes of elements 118 and 116 in the 249Cf and 245Cm+48Ca fusion reactions [J].
Oganessian, Yu. Ts. ;
Utyonkov, V. K. ;
Lobanov, Yu. V. ;
Abdullin, F. Sh. ;
Polyakov, A. N. ;
Sagaidak, R. N. ;
Shirokovsky, I. V. ;
Tsyganov, Yu. S. ;
Voinov, A. A. ;
Gulbekian, G. G. ;
Bogomolov, S. L. ;
Gikal, B. N. ;
Mezentsev, A. N. ;
Iliev, S. ;
Subbotin, V. G. ;
Sukhov, A. M. ;
Subotic, K. ;
Zagrebaev, V. I. ;
Vostokin, G. K. ;
Itkis, M. G. ;
Moody, K. J. ;
Patin, J. B. ;
Shaughnessy, D. A. ;
Stoyer, M. A. ;
Stoyer, N. J. ;
Wilk, P. A. ;
Kenneally, J. M. ;
Landrum, J. H. ;
Wild, J. F. ;
Lougheed, R. W. .
PHYSICAL REVIEW C, 2006, 74 (04)
[39]   Understanding band gaps of solids in generalized Kohn-Sham theory [J].
Perdew, John P. ;
Yang, Weitao ;
Burke, Kieron ;
Yang, Zenghui ;
Gross, Eberhard K. U. ;
Scheffler, Matthias ;
Scuseria, Gustavo E. ;
Henderson, Thomas M. ;
Zhang, Igor Ying ;
Ruzsinszky, Adrienn ;
Peng, Haowei ;
Sun, Jianwei ;
Trushin, Egor ;
Goerling, Andreas .
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 2017, 114 (11) :2801-2806
[40]  
Perdew JP, 1996, PHYS REV LETT, V77, P3865, DOI 10.1103/PhysRevLett.77.3865