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Effect of coexistence of vacancy and strain on the electronic properties of NH3 adsorption on the Hf2CO2 MXene from first-principles calculations

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TLDR
In this article, the effect of coexistence of vacancy defect and strain on the electronic structure, adsorption properties and surface charge distribution of Hf2CO2 monolayer adsorbed by NH3 molecule is explored by the first-principles calculations.
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This article is published in Vacuum.The article was published on 2021-12-01 and is currently open access. It has received 10 citations till now. The article focuses on the topics: Adsorption & Monolayer.

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A Family of 2D-MXenes: Synthesis, Properties, and Gas Sensing Applications.

TL;DR: In this article, the authors discuss the latest advancements in the 2D MXenes for gas sensing applications and highlight the promising potential of these materials in the current gas sensing application and finally, they conclude with the limitations, challenges, and future prospects of 2DMXenes in gas sensing.
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Synthesis of MAX Phases in the Ti2AlC–V2AlC System as Precursors of Heterometallic MXenes Ti2 – xVxC

TL;DR: In this article , a relatively low-temperature molten salt assisted synthesis is developed to prepare MAX phase solid solutions in the Ti 2 AlC-V 2 alC system, to be used as precursors for the preparation of heterometallic MXenes Ti 2 x V x C.
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CO2 capture, separation, and storage on MgSiP2 monolayer: A first-principles study

TL;DR: In this paper , a 2D MgSiP2 monolayer is used to capture CO2 from CO2/H2 gas mixture, and the results demonstrate that the 2D monolayers can capture up to eight CO2 molecules with a maximum capture capacity of 20.42 wt%, indicating its good CO2 storage capacity.
References
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Journal ArticleDOI

Generalized Gradient Approximation Made Simple

TL;DR: A simple derivation of a simple GGA is presented, in which all parameters (other than those in LSD) are fundamental constants, and only general features of the detailed construction underlying the Perdew-Wang 1991 (PW91) GGA are invoked.
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Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set.

TL;DR: An efficient scheme for calculating the Kohn-Sham ground state of metallic systems using pseudopotentials and a plane-wave basis set is presented and the application of Pulay's DIIS method to the iterative diagonalization of large matrices will be discussed.
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From ultrasoft pseudopotentials to the projector augmented-wave method

TL;DR: In this paper, the formal relationship between US Vanderbilt-type pseudopotentials and Blochl's projector augmented wave (PAW) method is derived and the Hamilton operator, the forces, and the stress tensor are derived for this modified PAW functional.
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Special points for brillouin-zone integrations

TL;DR: In this article, a method for generating sets of special points in the Brillouin zone which provides an efficient means of integrating periodic functions of the wave vector is given, where the integration can be over the entire zone or over specified portions thereof.
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Semiempirical GGA-type density functional constructed with a long-range dispersion correction.

TL;DR: A new density functional of the generalized gradient approximation (GGA) type for general chemistry applications termed B97‐D is proposed, based on Becke's power‐series ansatz from 1997, and is explicitly parameterized by including damped atom‐pairwise dispersion corrections of the form C6 · R−6.