Density Functional Theory Studies of Si2BN Nanosheets as Anode Materials for Magnesium-Ion Batteries

2020 ◽  
Vol 3 (9) ◽  
pp. 9055-9063
Author(s):  
Puspamitra Panigrahi ◽  
Shashi B. Mishra ◽  
Tanveer Hussain ◽  
B. R. K. Nanda ◽  
Rajeev Ahuja
Keyword(s):  
Density Functional Theory ◽  
Anode Materials ◽  
Density Functional ◽  
Magnesium Ion ◽  
Functional Theory ◽  
Magnesium Ion Batteries

Exploring the possibilities of two-dimensional transition metal carbides as anode materials for sodium batteries

2015 ◽  
Vol 17 (7) ◽  
pp. 5000-5005 ◽  
Author(s):  
Eunjeong Yang ◽  
Hyunjun Ji ◽  
Jaehoon Kim ◽  
Heejin Kim ◽  
Yousung Jung
Keyword(s):  
Density Functional Theory ◽  
Transition Metal ◽  
Electrochemical Properties ◽  
Anode Materials ◽  
Density Functional ◽  
Two Dimensional ◽  
Metal Carbides ◽  
Functional Theory ◽  
Transition Metal Carbides ◽  
Sodium Batteries

MXenes are predicted to be a family of promising Na anode materials with desirable electrochemical properties using density functional theory.

scholarly journals MC2 (M = Y, Zr, Nb, and Mo) Monolayers Containing C2 Dimers: Prediction of Anode Materials for High-performance Sodium Ion Batteries

2021 ◽  
Author(s):  
Zhanzhe Xu ◽  
Xiaodong Lv ◽  
Wenyue Gu ◽  
Fengyu Li
Keyword(s):  
Density Functional Theory ◽  
Energy Storage ◽  
Anode Materials ◽  
High Performance ◽  
Density Functional ◽  
Sodium Ion ◽  
Sodium Ion Batteries ◽  
Energy Storage Devices ◽  
Functional Theory ◽  
Storage Devices

Seeking novel anode materials with high performance for sodium ion batteries (SIBs) is an attractive theme in developing energy storage devices. In this work, by means of density functional theory...

Metallic borophene polytypes as lightweight anode materials for non-lithium-ion batteries

2017 ◽  
Vol 19 (36) ◽  
pp. 24945-24954 ◽  
Author(s):  
Pan Xiang ◽  
Xianfei Chen ◽  
Wentao Zhang ◽  
Junfeng Li ◽  
Beibei Xiao ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Lithium Ion Batteries ◽  
Anode Materials ◽  
Density Functional ◽  
Lithium Ion ◽  
Electrochemical Performances ◽  
Functional Theory

Configuration-dependent electrochemical performances of three types of recently synthesized borophenes as non-lithium-ion batteries anode materials have been determined based on density functional theory.

scholarly journals Structure-property relationships in organic battery anode materials: exploring redox reactions in crystalline Na- and Li-benzene diacrylate using combined crystallography and density functional theory calculations

2021 ◽  
Author(s):  
Rodrigo Carvalho ◽  
Cleber Marchiori ◽  
Viorica-Alina Oltean ◽  
Stéven Renault ◽  
Tom Willhammar ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Anode Materials ◽  
Redox Reactions ◽  
Density Functional ◽  
Density Functional Theory Calculations ◽  
Structure Property ◽  
Functional Theory ◽  
Structure Property Relationships ◽  
New Generation ◽  
Battery Anode

Organic-based materials are potential candidates for a new generation of sustainable and environmentally friendly battery technologies, but insights are currently missing into the structural, kinetic and thermodynamic properties of how...

Theoretical investigation of properties of boron nitride nanocages and nanotubes as high-performance anode materials for lithium-ion batteries

2017 ◽  
Vol 95 (6) ◽  
pp. 687-690 ◽  
Author(s):  
Meysam Najafi
Keyword(s):  
Density Functional Theory ◽  
Boron Nitride ◽  
Dft Calculations ◽  
Lithium Ion Batteries ◽  
Adsorption Energy ◽  
Anode Materials ◽  
High Performance ◽  
Density Functional ◽  
Lithium Ion ◽  
Functional Theory

In this paper, applications of B30N30, B36N36, BNNT(8, 0), and BNNT(10, 0) as anode materials for lithium-ion batteries were investigated by density functional theory (DFT) calculations. Results show that the average values of voltage cell (Vcell) and adsorption energy (Ead) of BNNT(8, 0) and BNNT(10, 0) were higher than B30N30 and B36N36 by approximately 0.405 V and 5.25 kcal/mol, respectively. The F functionalization of studied nanostructures as a strategy to improve the performance of these systems as anode materials of lithium-ion batteries was investigated. Results show that the F functionalization of studied nanostructures increases the average values of Vcell and Ead by approximately 0.182 V and 8.89 kcal/mol, respectively. Obtained results propose that F functionalized B36N36 and BNNT(10, 0) have larger Vcell and Ead values, and therefore, these nanostructures have a higher potential as anode materials for the lithium-ion battery.

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