Noise Modelling in Low Dimensional Electronic Structures

Author(s):  
L. Reggiani ◽  
V. Ya Aleshkin ◽  
A. Reklaitis
2019 ◽  
Vol 21 (9) ◽  
pp. 5178-5188 ◽  
Author(s):  
Tao Bo ◽  
Peng-Fei Liu ◽  
Junrong Zhang ◽  
Fangwei Wang ◽  
Bao-Tian Wang

In this study, we report two new Mo2B2 monolayers and investigate their stabilities, electronic structures, lattice dynamics, and properties as anode materials for energy storage by using the crystal structure prediction technique and first-principles method.


2007 ◽  
Vol 76 (10) ◽  
Author(s):  
Shahab Derakhshan ◽  
Heather L. Cuthbert ◽  
John E. Greedan ◽  
Badiur Rahaman ◽  
Tanusri Saha-Dasgupta

APL Materials ◽  
2018 ◽  
Vol 6 (11) ◽  
pp. 114202 ◽  
Author(s):  
Zeyu Deng ◽  
Gregor Kieslich ◽  
Paul D. Bristowe ◽  
Anthony K. Cheetham ◽  
Shijing Sun

2003 ◽  
Vol 67 (15) ◽  
Author(s):  
T. Umebayashi ◽  
K. Asai ◽  
T. Kondo ◽  
A. Nakao

2019 ◽  
Vol 7 (28) ◽  
pp. 16742-16747 ◽  
Author(s):  
Ming-Gang Ju ◽  
Jun Dai ◽  
Liang Ma ◽  
Yuanyuan Zhou ◽  
Wanzhen Liang ◽  
...  

A new family of 2D OIHPs that may potentially break the charge-transport ‘bottleneck’ are designed by introducing π-conjugation organic species as the spacers. Their electronic structures are predicted to exhibit type-II band alignment.


2020 ◽  
Vol 6 (1) ◽  
Author(s):  
Hao Gao ◽  
Junjie Wang ◽  
Zhaopeng Guo ◽  
Jian Sun

Abstract Low-dimensional materials have attracted significant attention over the past decade. To discover new low-dimensional materials, high-throughput screening methods for structures with target dimensionality have been applied in different materials databases. For this purpose, the reliability of dimensionality identification is therefore highly important. In this work, we find that the existence of self-penetrating nets may lead to incorrect results by previous methods. Instead of this, we use the quotient graph to analyse the topologies of structures and compute their dimensionalities. Based on the quotient graph, we can calculate not only the dimensionality but also the multiplicity of self-penetrating structures. As a demonstration, we screened the Crystallography Open Database using the method and find hundreds of structures with different dimensionalities and high multiplicities up to 11. Some of the self-penetrating materials may have application values in gas storage, selective catalysis or photocatalysis because of their high gas sorption capacities and various electronic structures.


Author(s):  
Jun Xiong ◽  
Jun Di ◽  
Huaming Li

Interface engineering over low-dimensional bismuth-based materials for photoreduction activity optimization via tuning the fine geometric and electronic structures is reviewed.


2002 ◽  
Vol 01 (02) ◽  
pp. 159-169 ◽  
Author(s):  
JIN-CHENG ZHENG ◽  
HUI-QIONG WANG ◽  
A. T. S. WEE ◽  
C. H. A. HUAN

The stability and electronic structure of a single monatomic Al wire has been studied using the ab initio pseudopotential method. The Al wire undergoes two structural rearrangements under compression, i.e., zigzag configurations at angles of 140° and 60°. The evolution of electronic structures of the Al chain as a function of structural phase transition has been investigated. The relationship between electronic structure and geometric stability is also discussed. The 2p bands in the Al nanowire are shown to play a critical role in its stability. The effects of density functionals (GGA and LDA) on cohesive energy and bond length of Al nanostructures (dimer, chains, and monolayers) are also examined. The link between low dimensional 0D structure (dimer) to high dimensional 3D bulk Al is estimated. An example of optimized tip-suspended finite atomic chain is presented to bridge the gap between hypothetical infinite chains and experimental finite chains.


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