RECENT PROGRESS ON NUCLEAR CHIRALITY IN COVARIANT DENSITY FUNCTIONAL THEORY

被引：0

作者：

Wang, Y. K. ^{[1
]}

Zhao, P. W. ^{[1
]}

机构：

[1] Peking Univ, State Key Lab Nucl Phys & Technol, Sch Phys, Beijing 100871, Peoples R China

来源：

ACTA PHYSICA POLONICA B PROCEEDINGS SUPPLEMENT | 2020年 / 13卷 / 03期

基金：

国家重点研发计划; 中国国家自然科学基金;

关键词：

ROTATION; ND-135; BANDS;

D O I：

10.5506/APhysPolBSupp.13.567

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

Nuclear chirality is one of the hot topics in nuclear physics and has attracted great interests in the past decades. Studies on nuclear chirality in both experimental and theoretical sides have been carried out extensively. Among various theoretical investigations, the microscopic covariant density functional theory (CDFT) plays important roles. In this contribution, recent applications of the three-dimensional tilted axis cranking covariant density functional theory (3DTAC-CDFT) on nuclear chirality are reviewed. In particular, the multiple chirality in Rh-106 and the chiral conundrum in Ag-106 are discussed.

引用

页码：567 / 572

页数：6

共 50 条

[31] Molecular Dynamics with Constrained Nuclear Electronic Orbital Density Functional Theory: Accurate Vibrational Spectra from Efficient Incorporation of Nuclear Quantum Effects [J].

Xu, Xi ;

Chen, Zehua ;

Yang, Yang .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2022, 144 (09) :4039-4046

[32] Shell-model-like approach based on cranking covariant density functional theory to ν1h11/2 band in 100Pd [J].

Lin, Yanlong ;

Yan, Tao ;

Liu, Lang .

INTERNATIONAL JOURNAL OF MODERN PHYSICS E, 2022, 31 (03)

[33] Shell-model-like approach based on covariant density functional theory in 3D lattice space: Evolution of octupole shape in rotating 224Th [J].

Xu, Fangfang ;

Wang, Yiping .

INTERNATIONAL JOURNAL OF MODERN PHYSICS E, 2023, 32 (10)

[34] Density Functional Theory Study of Cyanoetheneselenol: A Molecule of Astrobiological Interest [J].

Surajbali, P. ;

Ramanah, D. Kodi ;

Rhyman, L. ;

Alswaidan, I. A. ;

Fun, H. -K. ;

Somanah, R. ;

Ramasami, P. .

ORIGINS OF LIFE AND EVOLUTION OF BIOSPHERES, 2015, 45 (04) :455-468

[35] Chiroptical Properties of Amino Acids: A Density Functional Theory Study [J].

Adrian-Scotto, Martine ;

Antonczak, Serge ;

Bredehoeft, Jan Hendrik ;

Hoffmann, Soren V. ;

Meierhenrich, Uwe J. .

SYMMETRY-BASEL, 2010, 2 (02) :935-949

[36] SYNTHESIS, CHARACTERIZATION AND DENSITY FUNCTIONAL THEORY INVESTIGATIONS OF MONOACYL ANILINE DERIVATIVES [J].

Al-Sehemi, Abdullah G. ;

Al-Amri, Reem Saied A. A. ;

Irfan, Ahmad .

BULLETIN OF THE CHEMICAL SOCIETY OF ETHIOPIA, 2014, 28 (01) :111-120

[37] Density functional theory study of superoxide ions as impurities in alkali halides [J].

Tygesen, Alexander S. ;

Mathiesen, Nicolai R. ;

Chang, Jin Hyun ;

Garcia-Lastra, Juan Maria .

PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2020, 22 (24) :13378-13389

[38] Natural Optical Activity from Density-Functional Perturbation Theory [J].

Zabalo, Asier ;

Stengel, Massimiliano .

PHYSICAL REVIEW LETTERS, 2023, 131 (08)

[39] Gutzwiller density functional theory: a formal derivation and application to ferromagnetic nickel [J].

Schickling, Tobias ;

Buenemann, Joerg ;

Gebhard, Florian ;

Weber, Werner .

NEW JOURNAL OF PHYSICS, 2014, 16

[40] Spin Splitting in Semiconductors - Predictions of Relativistic Exact Exchange Density Functional Theory [J].

Majewski, Jacek A. .

PHYSICS OF SEMICONDUCTORS, 2009, 1199 :393-394

← 1 2 3 4 5 →