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.
Abstract: The formal relationship between ultrasoft (US) Vanderbilt-type pseudopotentials and Bl\"ochl's projector augmented wave (PAW) method is derived. It is shown that the total energy functional for US pseudopotentials can be obtained by linearization of two terms in a slightly modified PAW total energy functional. The Hamilton operator, the forces, and the stress tensor are derived for this modified PAW functional. A simple way to implement the PAW method in existing plane-wave codes supporting US pseudopotentials is pointed out. In addition, critical tests are presented to compare the accuracy and efficiency of the PAW and the US pseudopotential method with relaxed core all electron methods. These tests include small molecules $({\mathrm{H}}_{2}{,\mathrm{}\mathrm{H}}_{2}{\mathrm{O},\mathrm{}\mathrm{Li}}_{2}{,\mathrm{}\mathrm{N}}_{2}{,\mathrm{}\mathrm{F}}_{2}{,\mathrm{}\mathrm{BF}}_{3}{,\mathrm{}\mathrm{SiF}}_{4})$ and several bulk systems (diamond, Si, V, Li, Ca, ${\mathrm{CaF}}_{2},$ Fe, Co, Ni). Particular attention is paid to the bulk properties and magnetic energies of Fe, Co, and Ni.
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01 Sep 2019
TL;DR: In this paper, a high-throughput screening of catalysts for N2 reduction among (nitrogen-doped) graphene-supported single atom catalysts is performed based on a general two-step strategy.
Abstract: Electrocatalytic or photocatalytic N2 reduction holds great promise for green and sustainable NH3 production under ambient conditions, where an efficient catalyst plays a crucial role but remains a long‐standing challenge. Here, a high‐throughput screening of catalysts for N2 reduction among (nitrogen‐doped) graphene‐supported single atom catalysts is performed based on a general two‐step strategy. 10 promising candidates with excellent performance are extracted from 540 systems. Most strikingly, a single W atom embedded in graphene with three C atom coordination (W1C3) exhibits the best performance with an extremely low onset potential of 0.25 V. This study not only provides a series of promising catalysts for N2 fixation, but also paves a new way for the rational design of catalysts for N2 fixation under ambient conditions.
278 citations
TL;DR: According to calculations, magnesium exhibits a tendency towards the growth of smooth surfaces as it exhibits lower diffusion barriers than lithium and sodium, and as an hcp metal it favors higher-coordinated configurations in contrast to the bcc metals Li and Na.
Abstract: Lithium and magnesium exhibit rather different properties as battery anode materials with respect to the phenomenon of dendrite formation which can lead to short-circuits in batteries. Diffusion processes are the key to understanding structure forming processes on surfaces. Therefore, we have determined adsorption energies and barriers for the self-diffusion on Li and Mg using periodic density functional theory calculations and contrasted the results to Na which is also regarded as a promising electrode material in batteries. According to our calculations, magnesium exhibits a tendency towards the growth of smooth surfaces as it exhibits lower diffusion barriers than lithium and sodium, and as an hcp metal it favors higher-coordinated configurations in contrast to the bcc metals Li and Na. These characteristic differences are expected to contribute to the unequal tendencies of these metals with respect to dendrite growth.
278 citations
TL;DR: It is found that some ambient molecules can dissociatively adsorb on the Ca2N monolayer, accompanying with a significant charge transfer from the 2DEG-FS state to adsorbates, and predicted that graphane can be used as an effective encapsulating material.
Abstract: Nearly free electron (NFE) states are widely existed on atomically smooth surfaces in two-dimensional materials. Since they are mainly distributed in free space, these states can in principle provide ideal electron transport channels without nuclear scattering. Unfortunately, NFE states are typically unoccupied, and electron doping is required to shift them toward the Fermi level and, thus, to be involved in electron transport. Instead of occupying these NFE states, it is more desirable to have intrinsic nucleus-free two-dimensional electron gas in free space (2DEG-FS) at the Fermi level without relying on doping. Inspired by a recently identified electride material, we suggest that Ca2N monolayer should possess such a 2DEG-FS state, which is then confirmed by our first-principles calculations. Phonon dispersion in Ca2N monolayer shows no imagery frequency indicating that the monolayer structure is stable. A mechanical analysis demonstrates that Ca2N bulk exfoliation is feasible to produce a freestanding ...
278 citations
TL;DR: This work provides an imporant strategy for designing HER electrocatalysts in alkaline solutions, and can, in principle, be expanded to other materials besides the Co(OH)2 and MoS2 used here.
Abstract: The development of abundant and cheap electrocatalysts for the hydrogen evolution reaction (HER) has attracted increasing attention over recent years. However, to achieve low-cost HER electrocatalysis, especially in alkaline media, is still a big challenge due to the sluggish water dissociation kinetics as well as the poor long-term stability of catalysts. In this paper we report the design and synthesis of a two-dimensional (2D) MoS2 confined Co(OH)2 nanoparticle electrocatalyst, which accelerates water dissociation and exhibits good durability in alkaline solutions, leading to significant improvement in HER performance. A two-step method was used to synthesize the electrocatalyst, starting with the lithium intercalation of exfoliated MoS2 nanosheets followed by Co2+ exchange in alkaline media to form MoS2 intercalated with Co(OH)2 nanoparticles (denoted Co-Ex-MoS2), which was fully characterized by spectroscopic studies. Electrochemical tests indicated that the electrocatalyst exhibits superior HER acti...
277 citations
TL;DR: It was conformed that Ti3C2 MXene theoreti-cally has a high selectivity to NH3, compared with other gases in this experiment, and the response of sensor toNH3 in-creased almost linearly with NH3 concentration from 10 to 700 ppm.
Abstract: In this study, from experiments and theoretical calculation, we reported that Ti3C2 MXene can be applied as sensors for NH3 detection at room temperature with high selectivity. Ti3C2 MXene, a novel two-dimensional carbide, was prepared by etching off Al atoms from Ti3AlC2. The as-prepared multilayer Ti3C2 MXene powders were delaminated to a single layer by intercalation and ultrasonic dispersion. The colloidal suspension of single-layer Ti3C2-MXene was coated on the surface of ceramic tubes to construct sensors for gas detection. Thereafter, the sensors were used to detect various gases (CH4, H2S, H2O, NH3, NO, ethanol, methanol, and acetone) with a concentration of 500 ppm at room temperature. Ti3C2 MXene-based sensors have high selectivity to NH3 compared with other gases. The response to NH3 was 6.13%, which was four times the second highest response (1.5% to ethanol gas). To understand the high selectivity, first-principles calculations were conducted to explore adsorption behaviors. From adsorption energy, adsorbed geometry, and charge transfer, it was confirmed that Ti3C2 MXene theoretically has a high selectivity to NH3, compared with other gases in this experiment. Moreover, the response of the sensor to NH3 increased almost linearly with NH3 concentration from 10 to 700 ppm. The humidity tests and cycle tests of NH3 showed that the Ti3C2 MXene-based gas sensor has excellent performances for NH3 detection at room temperature.
277 citations
References
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Book•
31 Dec 1993
TL;DR: The linearized augmented planewave (LAPW) method has emerged as the standard by which density functional calculations for transition metal and rare-earth containing materials are judged.
Abstract: With its extreme accuracy and reasonable computational efficiency, the linearized augmented planewave (LAPW) method has emerged as the standard by which density functional calculations for transition metal and rare-earth containing materials are judged. This volume presents a thorough and self-conta
1,150 citations