scholarly journals First-Principles Plane-Wave-Based Exploration of Cathode and Anode Materials for Li- and Na-Ion Batteries Involving Complex Nitrogen-Based Anions

Author(s):  
Christina Ertural ◽  
Ralf P. Stoffel ◽  
Peter C. Müller ◽  
C. Alexander Vogt ◽  
Richard Dronskowski
2021 ◽  
Author(s):  
Christina Ertural ◽  
Ralf Stoffel ◽  
Peter Christian Müller ◽  
Christian Alexander Vogt ◽  
Richard Dronskowski

2021 ◽  
Author(s):  
Christina Ertural ◽  
Ralf P. Stoffel ◽  
Peter Christian Müller ◽  
Christian Alexander Vogt ◽  
Richard Dronskowski

We present a first-principles study based on plane-wave derived Löwdin population analysis and other local bonding descriptors to investigate cathode and anode materials for lithium and sodium ion batteries, with a special emphasis on complex nitrogen chemistry. By comparing the Löwdin charges of commonly used electrode materials to other phases such as salts of dicyanamide and nanoporous carbon-based compounds, new conclusions of an improved intercalation behavior of the latter are derived. In addition, we explore the stability of the dicyanamide salts upon Li and Na removal, some of them resulting in dimerized structures. In particular, having a look at the different kinds of bonds and the corresponding covalency indicators reveals insights into the bonding changes during dimerization. Considering the astonishing thermal stability of metal dicyanamide salts, which are solid at room temperature, their electrochemical activity as well as non toxicity of alkali metal-based compounds, these materials are potential alternatives to commercially available electrodes, particularly as they show some flexibility in exhibiting anodic and cathodic behavior and allow for transition metal-free cathode materials.


2021 ◽  
Vol 23 (6) ◽  
pp. 4030-4038
Author(s):  
Xinghui Liu ◽  
Shiru Lin ◽  
Jian Gao ◽  
Hu Shi ◽  
Seong-Gon Kim ◽  
...  

Simple carbon (nitrogen) doped Mo2P as promoting lithium-ion battery anode materials with extremely low energy barrier and high capacity.


2018 ◽  
Vol 427 ◽  
pp. 198-205 ◽  
Author(s):  
Hui Chen ◽  
Wei Zhang ◽  
Xian-Qiong Tang ◽  
Yan-Huai Ding ◽  
Jiu-Ren Yin ◽  
...  

2021 ◽  
Vol 245 ◽  
pp. 03003
Author(s):  
Zhaowen Huang ◽  
Benjing Chen ◽  
Jingyang Li ◽  
Lingzhi Zhao

In this paper, based on the first principle method, the mechanism of lithium intercalation and deintercalation of P-Cu alloy as anode material of lithium-ion battery was studied. The results followed that the volume expansion coefficient of Li-P-Cu is small, 59.4650% for Li2PCu3 and 61.4071% for Li2P2Cu, indicating that the introduction of Cu can effectively inhibit the volume expansion of phosphorus. And PCu3 is superior to P2Cu in terms of volume expansion coefficient and lithium intercalation formation energy and good conductivity.


CrystEngComm ◽  
2014 ◽  
Vol 16 (31) ◽  
pp. 7334-7356 ◽  
Author(s):  
Marcel Hildebrand ◽  
Hiyam Hamaed ◽  
Andrew M. Namespetra ◽  
John M. Donohue ◽  
Riqiang Fu ◽  
...  

A series of HCl salts of active pharmaceutical ingredients (APIs) have been characterized via35Cl solid-state NMR (SSNMR) spectroscopy and first-principles plane-wave DFT calculations of 35Cl NMR interaction tensors.


2002 ◽  
Vol 751 ◽  
Author(s):  
Roope K. Astala ◽  
Paul D. Bristowe

ABSTRACTThe segregation of Nasr impurities to a Σ = 5 [001] twist boundary in SrTiO3 is studied using DFT-based plane-wave pseudopotential techniques. The formation energies of the impurities are calculated as a function of oxygen chemical potential and electron chemical potential. The results indicate a strong driving force for segregation to the boundary and that the Na impurities exhibit acceptor-like behaviour. The atomic displacements caused by the impurities are small both in the bulk and at the grain boundary. Based on the results a model is suggested in which Nasr segregation is driven by soft relaxation of the electronic structure.


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.


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