Zobrazeno 1 - 10
of 253
pro vyhledávání: '"Bo, Maolin"'
Autor:
Wang, Yu, Bo, Maolin
This study combines the quantum Rubik's Cube matrix with the Benalcazar Bernevig Hughes model, defines a matrix algorithm based on the reverse process of convolution, and constructs an expression for the quantum Rubik's Cube matrix and Hamiltonian. F
Externí odkaz:
http://arxiv.org/abs/2403.01195
Autor:
Tan, Yaorui, Bo, Maolin
Despite the extensive applications of perovskite compounds, the precise nature of non-Hermitian bonding in these materials remains poorly understood. In this study, density functional theory calculations were performed to determine the electronic str
Externí odkaz:
http://arxiv.org/abs/2402.07615
Transition metal clusters have a broad spectrum of potential applications in electronic and magnetic devices owing to their unique properties. Protective shells such as fullerene C$_{80}$ can be introduced to improve their stability. In this study, w
Externí odkaz:
http://arxiv.org/abs/2307.12211
Autor:
Tan, Yaorui, Bo, Maolin
In this paper, the electronic structure and bond properties of MoS2, MoSe2 and MoTe2 are studied. Density functional theory (DFT) calculates combined with the binding energy and bond-charge (BBC) model to obtain electronic structure, binding energy s
Externí odkaz:
http://arxiv.org/abs/2307.08035
Electrostatic shielding effect of ground state energy of metallic elements and non-metallic elements
The ground state energy is great importance for studying the properties of a material. In this study, we computed both the Hartree-Fock approximation and the random phase approximation of the ground state energy. Considering the effect of the electro
Externí odkaz:
http://arxiv.org/abs/2211.15005
CdTe is II-VI semiconductor material with excellent characteristics and has demonstrated promising potential for application in the photovoltaic field. The electronic properties of Cd43Te28 with microporous structures have been investigated based on
Externí odkaz:
http://arxiv.org/abs/2211.14697
Autor:
Ge, Liangjing, Bo, Maolin
In this paper, we use density functional theory to calculate the electronic structure and properties of 46 metallic and semi-metallic elements. The binding energy and bond charge model (BBC) model is combined with the tight binding and density functi
Externí odkaz:
http://arxiv.org/abs/2204.06346
We used the binding energy-bond-charge model to study the atomic bonding and electrical properties of the two-dimensional graphene/BN van der Waals heterostructure. We manipulated its atomic bonding and electrical properties by manufacturing defects.
Externí odkaz:
http://arxiv.org/abs/2112.08255
Autor:
Deng, Qihuang, Liu, Hong, Wang, Yangrui, Bo, Maolin, He, Tielin, Zhang, Xue, Li, Yue, Zhu, Jinliang, Pei, Yue, Feng, Yefeng
Publikováno v:
In Physica B: Condensed Matter 1 July 2024 684
We combined the bond order length strength and bond charge models and the topological concept to obtain the nonbonding, bonding, and antibonding states of the T type WTe$_2$/MoS$_2$ heterostructure.The energy band projection method and electronic inf
Externí odkaz:
http://arxiv.org/abs/2108.01877