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N-type transparent conductors (TCs) are key materials in the modern optoelectronics industry. Despite years of research, the development of a high-performance p-type TC has lagged far behind that of its n-type counterparts, delaying the advent of “transparent electronics” based on transparent p-n junctions.[1] Here, we computationally investigate three layered oxychalcogenide structural motifs to try to predict new p-type TCs, namely the [Cu2Ch2][A3B2O5] (325), [Cu2Ch2][A4B2O6] (426) and [Cu2Ch2][A2BO2] (212) structural motifs. Specifically, we have used a materials informatics approach (SMACT) to screen through the search space using low-cost heuristic tools.[2] This reduces the potential combinations from 1800 to a more computationally tractable 228, which then undergo DFT calculations to assess thermodynamic and dynamic stability. In this talk, I will present an update on how our search has predicted &gt;50 novel semiconductors with potential applications ranging from TCs[3,] to photocatalysts,[4], solar absorbers and thermoelectrics.

[1] A. Walsh and J.-S. Park, The Holey Grail of Transparent Electroncs, Matter, 3, 604 (2020)
[2] D. W. Davies, K. T. Butler, A. J. Jackson, A. Morris, J. M. Frost, J. M. Skelton and A. Walsh, Computational Screening of All Stoichiometric Inorganic Materials, Chem, 1 617 (2016)
[3] B.A.D. Williamson, G.J. Limburn, G.W. Watson, G. Hyett, and D.O. Scanlon. Computationally Driven Discovery of Layered Quinary Oxychalcogenides: Potential p-Type Transparent Conductors?
[4] G. J. Limburn, M. J.P. Stephens, B. A. D. Williamson, A. Iborra-Torres, D. O. Scanlon and G. Hyett. Photocatalytic, structural and optical properties of mixed anion solid solutions Ba3Sc2−xInxO5Cu2S2 and Ba3In2O5Cu2S2−ySey, Journal of Materials Chemistry A, 8, 19887 (2020).


MATERIALS FOR HUMANITY (MH 21)

Computational Prediction of Novel Quinary Layered Oxychalcogenides

After two years of virtual conferences, we're excited to host EMC 2022 in person at The Ohio State University in Columbus, Ohio. In addition to cutting-edge technical presentations given in multiple parallel sessions, opportunities to network with colleagues will be present throughout the conference. The size and format of the meeting makes networking easy, whether you have been coming to the conference for many years or are a first-time attendee.

EMC is coordinated with the Device Research Conference (DRC), which will be held the same week, from June 26-29. This recognizes the strong interaction between device and electronic materials research and provides fruitful exchange of information between attendees of both Conferences.

For information on the 80th Device Research Conference, please visit the DRC 2022 website.



EMC 2022

The Electronic Materials Conference (EMC) is the premier annual forum on the preparation, characterization and use of electronic materials. This year’s event will feature a plenary session, topical sessions, a poster session and more.

N-type transparent conductors (TCs) are key materials in the modern optoelectronics industry. Despite years of research, the development of a high-performance p-type TC has lagged far behind that of its n-type counterparts, delaying the advent of “transparent electronics” based on transparent p-n junctions.[1] Here, we computationally investigate three layered oxychalcogenide structural motifs to try to predict new p-type TCs, namely the [Cu2Ch2][A3B2O5] (325), [Cu2Ch2][A4B2O6] (426) and [Cu2Ch2][A2BO2] (212) structural motifs. Specifically, we have used a materials informatics approach (SMACT) to screen through the search space using low-cost heuristic tools.[2] This reduces the potential combinations from 1800 to a more computationally tractable 228, which then undergo DFT calculations to assess thermodynamic and dynamic stability. In this talk, I will present an update on how our search has predicted >50 novel semiconductors with potential applications ranging from TCs[3,] to photocatalysts,[4], solar absorbers and thermoelectrics.

[1] A. Walsh and J.-S. Park, The Holey Grail of Transparent Electroncs, Matter, 3, 604 (2020)
[2] D. W. Davies, K. T. Butler, A. J. Jackson, A. Morris, J. M. Frost, J. M. Skelton and A. Walsh, Computational Screening of All Stoichiometric Inorganic Materials, Chem, 1 617 (2016)
[3] B.A.D. Williamson, G.J. Limburn, G.W. Watson, G. Hyett, and D.O. Scanlon. Computationally Driven Discovery of Layered Quinary Oxychalcogenides: Potential p-Type Transparent Conductors?
[4] G. J. Limburn, M. J.P. Stephens, B. A. D. Williamson, A. Iborra-Torres, D. O. Scanlon and G. Hyett. Photocatalytic, structural and optical properties of mixed anion solid solutions Ba3Sc2−xInxO5Cu2S2 and Ba3In2O5Cu2S2−ySey, Journal of Materials Chemistry A, 8, 19887 (2020).


technical paper

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MH 21 is arranged around 6 themes that focus attention on pressing needs that should be addressed to enhance the well-being of communities and provide a forum for presenting breakthrough discoveries.

There is an ever-increasing need for new magnetic materials. When developing them, it is advantageous to improve our understanding of mechanisms that are decisive for the existing materials. Iron and iron-based materials are prototype magnetic systems and the question is whether their properties have already reached their limits or can be further improved beyond the current horizons. We have employed quantum mechanical calculations to shed a new light on relations between the extended defects and magnetic properties in Fe-Al-based materials. We show that there is a very strong competition between the thermodynamic stability, that favors Al atoms becoming the first nearest neighbors of Fe atom, and iron magnetic moment that is reduced by this trend [1-3]. We analyze how extended defects, in particular antiphase boundaries, alter local atomic configurations of Fe atoms and, consequently, increase the magnetic moment. The increase can be as massive as by 140% in off-stoichiometric Fe2AlTi intermetallic com-pound with the Heusler L21 structure [4]. We suggest that defects can be used as designing tool when developing new magnetic materials. Additional studies of point defects are under way [5]. 

References
[1] I. Miháliková et al., Nanomaterials 8 (2018) 1059; doi:10.3390/nano8121059.
[2] I. Miháliková et al., Materials 12 (2019) 1430; doi:10.3390/ma12091430. 
[3] M. Friák et al., Nanomaterials 10 (2020) 044, doi:10.3390/nano10010044.
[4] M. Friák et al., Crystals 9 (2019) 299; doi:10.3390/cryst9060299.
[5] P. Šesták et al., manuscript in preparation (2021). 



Designing improved magnetic materials by exploiting extended defects

Transforming the abundant atmospheric nitrogen (N2) into ammonia (NH3), a widely used industrial feedstock, through a green and sustainable process has gained an increasing interest for both commercial and environmental needs. The current industrial route for the production of NH3 is based on the Haber-Bosch (H-B) process, which is conducted under high temperature (~500℃) and pressure (~200 atm) conditions and consumes about 2% of the world’s energy per year. Thus, it is of paramount significance to search for energy-efficient and environmentally friendly techniques to replace the H-B process. The electrochemical nitrogen reduction reaction (eNRR), which takes place at mild conditions and can be driven by renewable energies such as solar and wind, constitutes a desirable alternative. However, the development of low-cost and high-efficient electrocatalysts for eNRR has remained elusive up to now. In this work, we conduct a comprehensive study to unravel the reaction mechanisms of N2 fixation on SAC-Nb2CN2 and molybdenum nitride by using density-functional-theory (DFT) calculations. 
For SAC-Nb2CN2, we screen the transition metals (TM), including 26 elements, supported on two-dimensional (2D) Nb2CN2 (TM-Nb2CN2) for their applications into electrochemical reduction of N2 (NRR) based on first-principles calculations. We show that most SACs can bind with Nb2CN2 strongly through a TM-N3 configuration. We find that Mn-Nb2CN2 is a promising candidate for the N2 reduction reaction (NRR), with a low overpotential of 0.51 V through the distal mechanism. Importantly, TM-Nb2CN2 presents high selectivity to NRR by blocking the hydrogen adsorption and preventing the hydrogen evolution reaction (HER). 
For molybdenum nitride, the activity and selectivity of eNRR on pristine (001) and (110) Mo5N6 surfaces as well as few specific numbers of heteroatom anchored N-terminated surfaces are all evaluated and compared. We find that the Mo and N atoms on the pristine Mo5N6 surface are both active for eNRR, while follow different pathways in mechanism. Moreover, the eNRR catalytic performance of Mo5N6 could be further boost by specific metal atoms anchoring, such as single atom, metal dimer and heterodiatom pair. Finally, a full map of eNRR mechanism on pristine and metal atom-decorated Mo5N6 surfaces are illustrated. 
Our work not only provides a fundamental understanding of eNRR mechanism on TMNs based materials, but also offers powerful strategies towards the rational design of efficient NRR electrocatalysts.

Design of Catalysts for Water Splitting and N2/CO2 Reduction

Starting from bcc/fcc unit cells for iron ground/excited states, mostly we use the minimum unit cell for the target crystal from the well-known materials database with long history. We have extended the standard unit cell for Wurtzite (B, Al, In)xGa1-xN to 2x2x2 supercell etc., and found that previously used unit cells are NOT the ones for the best ground state atomic structures. We found that there are energetically more favorable complex atomic structures only possible to be explained by introducing larger number of atoms in larger unit cells. For quite long time ago, double Perovskite structure (deformed unit cells) has found to be better than the single unit call, which can be explained by introducing the φ4 potential minimum, better than the simple harmonicφ2 one. This is not the only one case, but there are many such cases which are related to widely used materials, some of them have been known to explain the experimental observations.
In this presentation, our recent work will be introduced on a necessary larger unit cell for Wurtzite (B, Al, In)xGa1-xN system, which has been know experimentally to explain the favorable growth direction known as pulling effect in epitaxial layer fabrication, which now is cleared to be related to the lager unit cell we have theoretically introduced. Minority elements are presented by two atoms in the simulation cell and the energetics of these spatial configurations are analyzed to estimate the preferable group-III sites of boron, aluminum and indium atoms. Boron atom energetically prefers to occupy in a collinear orientation along the c-axis [0001], which we proved to be related to the experimentally known “pulling effect”.
More recently clarified phenomena will be presented.



Your Unit Cell is Really the Unit？

In the past several decades, the materials innovation has been relying on the case-by-case based trial-and-error method, which is quite effective but less efficient. It has been suggested that high-throughput experiments and calculations can significantly speed up the material innovation process. In this talk, we report an accelerated discovery of various catalysts by using first-principles calculations and semi-automated high-throughput calculation framework. For example, from several thousand two-dimensional materials, we identify 9 two-dimensional materials with active basal planes for catalysing hydrogen evolution reaction. Moreover, among various transition metal single atoms, we predict that Mo single atom anchored on the MoS2 monolayer might have promising performance for nitrogen reduction reaction. All these results show the promise of using high-throughput first-principles calculations to speed up the innovation of novel functional materials.

High-Throughput First-Principles Calculations Accelerated Materials Discovery

Two-dimensional (2D) transition metal carbides Mn+1Xn labeled as MXene derived from ternary transition metal carbides MAX (Mn+1AXn) phases attract increasing attention due to their promising applications as Li-Ion battery anodes, hybrid electro-chemical capacitors and electronic devices, etc. Experimentally, most MXenes are synthesized by chemical etching the “A” layers from MAX phases. So far, MXene is the largest family of 2D materials as there are over 70 MAX phases available, and clearly, the conventional route of synthesis-property characterization to obtain desirable MXense is time consuming and cost demanding. This talk will highlight our recent work on the prediction and design of MXenes with desired properties by means of ab initio calculations and ab initio molecular dynamics simulations. On the other hand, inspired by the chemical bonding characters of MAX phases and the way of synthesizing MXenes, we further predicted a group of 2D transition metal borides labeled as MBenes from their corresponding layered ternary phases. The theoretical predictions were confirmed by experiments. MBenes also show promise in the application of Li ion batteries and electrocatalysis, etc. Finally, the results of this talk highlight the power of ab initio calculations in accelerating the discovery of novel 2D materials and in the design of desired properties as well.

Two-Dimensional Transition Metal Carbides and Borides

Nature produces a variety of materials with many functions, often out of simple and abundant materials, and at low energy. Such systems - examples of which include silk, bone, nacre or diatoms - provide broad inspiration for engineering. Here we explore the translation of biological composites to engineering applications, using a variety of tools including molecular modeling, AI and machine learning, and experimental synthesis and characterization. We review a series of studies focused on the mechanical behavior of materials, especially fracture, and how these phenomena can be modeled using a combination of molecular dynamics and machine learning. We also present various case studies of hierarchical material optimization using genetic algorithms, applied to 3D printed composites, and protein design.

Computational material synthesis: Atomistic and molecular dynamics, composites, and bio-inspired AI

Laser-powder bed fusion (L-PBF) of alloys often leads to large, elongated grains, which are the cause for anisotropic mechanical properties and, sometimes, solidification cracking. While grain refinement has been used before in the design of Al alloys for AM in order to avoid these issues, it is much less common in steels. Here, we report that Ti(O,N) is an effective inoculant for ferritic steels, owing to the Baker-Nutting crystallographic orientation relationship and matching lattice constants. We show that this inoculating phase can be added to steel powder ex situ as TiN micro-powder, but that it also can be formed in sub-µm-size in the melt by reaction of the alloying element Ti with nitrogen from the process atmosphere. Thereby, the refining effect can be “switched” by the choice of process gas. By both, in-situ synthesis and ex-situ addition, ultrafine grains with an average diameter just larger than 1 µm and a completely random texture are achieved. We show that this refinement method is effective in several ferritic steels (Fe-Ti, Fe-Al, Fe-Cr) and discuss the required amount of Ti addition. The addition of 5wt.-%Ti to Fe-19wt.-%Cr leads to a doubling of the yield strength and UTS, which we argue is mostly due to the grain refinement by Ti(O,N).

Ultrafine-grained ferritic steels by L-PBF via ex-situ addition or in-situ synthesis of inoculants

Porosity in laser powder bed fusion is a concern due to the influence of such defects on mechanical properties of parts. Different mechanisms lead to different types and shapes of pores, in different quantities and it is important to be cognizant of these differences, for best approaches to minimize their formation and even remove them by different methods. Results are presented showing how this can be done for different types of pores in the laser powder bed fusion of metals.

Porosity in laser powder bed fusion of metals

We recently presented a new approach inspired by the strengthening mechanisms in crystalliine alloys to design a new class of damage-tolerant architected materials called meta-crystals [1, 2][1]. The mimicry of crystalline microstructure enables a uniquely new way to program meta-crystals to have a defined set of properties in response to the changes in surrounding environments. While crystal-inspired structures can be readily changed via computer-aided design, the intrinsic microstructure of materials can be tailored by changing the base material and processing parameters used to fabricate the meta-crystals. The combined opportunity offered by the crystal-inspired approach opens the new paradigm of engineering and programming materials with desired mechanical properties. In this talk, I will present our studies of the programming of meta-crystals such as store, communication and actuation of mechanical information.

Reference
[1] Pham M-S, Liu C, Todd I, Lertthanasarn J. Damage-tolerant architected materials inspired by crystal microstructure. Nature 2019;565:305.[1] Lertthanasarn J, et al. Synergistic effects of crystalline microstructure, architected mesostructure, and processing defects on the mechanical behaviour of Ti6Al4V meta-crystals. Materials Science and Engineering: A 2021;818:141436.
[2] Liu C, Lertthanasarn J., Pham M-S The origin of the boundary strengthening in meta-crystal architected materials. Nature Communications 2021 (accepted).

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