Keyword: DFT

9 records found.

Manuscript.docx
Unveiling dendrite-suppressing potential of alkali metal-based alloys in lithium metal batteries
Journal article
Creator
Kuan-Yu Lin (author) (Search by this author)
;
Rui-Tong Kuo (author) (Search by this author)
;
Tsuyoshi Miyazaki (author) (Search by this author)
ORCID SAMURAI ;
Bing Joe Hwang (author) (Search by this author)
;
Jyh-Chiang Jiang (author) (Search by this author)
Keyword
Li metal battery, DFT, solid electrolyte interface, MD
Date published
2024-04-13
Updated at
2024-08-20 10:48:14 +0900

Theoretically designed M diaza 2.2.2 cryptand complexes the role of non-covalent interactions in promoting NLO properties of organic electrides.pdf
Theoretically designed M@diaza[2.2.2]cryptand complexes: the role of non-covalent interactions in promoting NLO properties of organic electrides
Journal article
Creator
Atazaz Ahsin (author) (Search by this author)
Toyota Central R&D Labs. Inc
;
Aamna Qamar (author) (Search by this author)
;
Qing Lu (author) (Search by this author)
Beijing National Laboratory for Molecular Sciences, Chinese Academy of Sciences
;
Wensheng Bian (author) (Search by this author)
Beijing National Laboratory for Molecular Sciences, Chinese Academy of Sciences
Keyword
Electrides, Excess electrons, Optoelectronic, Molecular dynamics, DFT
Date published
2024-12-31
Updated at
2024-06-03 16:30:17 +0900

2D_semiconductors_2022_07_23_SizeReduced.pdf
High-Throughput Computational Screening of Two-Dimensional Semiconductors
Journal article
Creator
Vei Wang (author) (Search by this author)
Xi’an University of Technology
;
Gang Tang (author) (Search by this author)
Beijing Institute of Technology
;
Ya-Chao Liu (author) (Search by this author)
Xi’an University of Technology
;
Ren-Tao Wang (author) (Search by this author)
Xi’an University of Technology
;
Hiroshi Mizuseki (author) (Search by this author)
Korea Institute of Science and Technology
;
Yoshiyuki Kawazoe (author) (Search by this author)
New Industry Creation Hatchery Center, Tohoku University, Sendai 980–8579, Japan
;
Jun Nara (author) (Search by this author)
International Center for Materials Nanoarchitectonics/Nano-Theory Field/First-Principles Simulation Group, National Institute for Materials Science
;
Wen Tong Geng (author) (Search by this author)
Hainan University
Keyword
DFT, 2D Materials
Date published
2022-12-22
Updated at
2023-12-25 15:17:40 +0900

Physical Review B 69 (2004) 195113.pdf
Numerical atomic basis orbitals from H to Kr
Journal article
Creator
T. Ozaki (author) (Search by this author)
;
H. Kino (author) (Search by this author)
National Institute for Materials Science
ORCID
Keyword
OpenMX, first-principles calculation, DFT, LCAO, numerical atomic basis, benchmark, molecules, bulks
Date published
2004-05-28
Updated at
2024-01-05 22:11:39 +0900

PhysRevB.109.195417.pdf
Element-selective structural visualization for the oxygen-induced surface of Nb⁡(110)
Journal article
Creator
Yuuki Yasui (author) (Search by this author)
;
Katsuyuki Matsunaga (author) (Search by this author)
;
Keisuke Sagisaka (author) (Search by this author)
ORCID SAMURAI ;
Yoshiaki Sugimoto (author) (Search by this author)
Keyword
Nb(110), AFM, STM, DFT
Date published
2024-05-08
Updated at
2024-05-29 08:30:07 +0900

3uHsAE-2410.20076v1.pdf
Quasi-One-Dimensional Spin Dynamics in a Molecular Spin Liquid System
Journal article
Creator
Yugo Oshima (author) (Search by this author)
ORCID ;
Yasuyuki Ishii (author) (Search by this author)
ORCID ;
Francis L. Pratt (author) (Search by this author)
ORCID ;
Isao Watanabe (author) (Search by this author)
ORCID ;
Hitoshi Seo (author) (Search by this author)
ORCID ;
Takao Tsumuraya (author) (Search by this author)
ORCID ; ORCID SAMURAI ;
Reizo Kato (author) (Search by this author)
ORCID
Keyword
Molecular Triangular Lattice System, 1D spin liquid, electron spin resonance, muon-spin relaxation measurements, DFT, extended Hubbard model
Date published
2024-12-03
Updated at
2024-12-06 17:17:56 +0900

Manuscript_corrections.pdf
MFe6X4 system (M = Mg, Sc, Zr; X = Al, Si, P, Ga, Ge, In, Sn, Sb) as possible ’gap’ magnets
Journal article
Creator
Alena Vishina (author) (Search by this author)
a Department of Physics and Astronomy, Uppsala University
;
Rebecca Clulow (author) (Search by this author)
;
Daniel Hedlund (author) (Search by this author)
;
Vitalii Shtender (author) (Search by this author)
;
Peter Svedlindh (author) (Search by this author)
;
Martin Sahlberg (author) (Search by this author)
;
Olle Eriksson (author) (Search by this author)
;
Heike C. Herper (author) (Search by this author)
Keyword
Permanent magnets, magnetic anisotropy, DFT, magnetism, rare-earth-free
Date published
2025-12-31
Updated at
2025-08-18 16:30:29 +0900

HasegawaK_JCSJ2022.pdf
Lattice deformation and phase transition of aluminum nitride studied by density functional theory calculations
Journal article
Creator
Kota Hasegawa (author) (Search by this author)
;
Takao Shimizu (author) (Search by this author)
ORCID SAMURAI ;
Naoki Ohashi (author) (Search by this author)
ORCID SAMURAI
Keyword
AlN, DFT, Strain, Stress, Ferrorlrctricity
Date published
2022-07-01
Updated at
2025-04-14 16:30:59 +0900

Engineering the electronic properties of MoTe2 via defect control.pdf
Engineering the electronic properties of MoTe2 via defect control
Journal article
Creator
Celal Yelgel (author) (Search by this author)
;
Övgü C. Yelgel (author) (Search by this author)
The Computational Modelling Laboratory, Recep Tayyip Erdogan University,
Keyword
Transition metal dichalcogenides, DFT, MoTe2, defect control, electronic properties
Date published
2024-12-31
Updated at
2025-07-16 16:14:08 +0900