2020 New's Items

Grain boundary properties of elemental metals

Zheng H
Li X-G
Tran R
Chen C
Horton M
Winston D
Persson KA
Ong SP
2020

The structure and energy of grain boundaries (GBs) are essential for predicting the properties of polycrystalline materials. In this work, we use high-throughput...

Two-dimensional halide perovskite lateral epitaxial heterostructures

Shi E
Yuan B
Shiring SB
Gao Y
Akriti
Guo Y
Su C
Lai M
Yang P
Kong J
Savoie BM
Yu Y
Dou L
2020

Epitaxial heterostructures based on oxide perovskites and III-V, II-VI and transition metal dichalcogenide semiconductors form the foundation of modern electronics and optoelectronics1-7. Halide perovskites-an emerging family of tunable semiconductors with desirable properties-are attractive for applications such as solution-processed solar cells, light-emitting diodes, detectors and lasers8-15. Their inherently soft crystal lattice allows greater tolerance to lattice mismatch, making them promising for heterostructure formation and...

Electron beam-induced nanopores in Bernal-stacked hexagonal boron nitride

Mehmet Dogan
S. Matt Gilbert
Thang Pham
Brian Shevitski
Peter Ercius
Shaul Aloni
Alex Zettl
Marvin L. Cohen
2020
Controlling the size and shape of nanopores in two-dimensional materials is a key challenge in applications such as DNA sequencing, sieving, and quantum emission in artificial atoms. We here experimentally and theoretically investigate triangular vacancies in (unconventional) Bernal-stacked AB-h-BN formed using a high-energy electron beam. Due to the geometric configuration of AB-h-BN, triangular pores in different layers are aligned, and their sizes are controlled by the duration of the electron irradiation. Interlayer covalent bonding at the vacancy edge is not favored, as opposed to what...

Enabling materials informatics for 29Si solid-state NMR of crystalline materials

Sun H
Dwaraknath S
Ling H
Qu X
Huck P
Persson KA
Hayes SE
2020

Nuclear magnetic resonance (NMR) spectroscopy is a powerful tool for obtaining precise information about the local bonding of materials, but difficult to interpret without a well-vetted dataset of reference spectra. The ability to predict NMR parameters and connect them to three-dimensional local environments is critical for understanding more complex, long-range interactions. New computational methods have revealed structural information available from 29Si solid-state NMR by generating computed reference spectra for solids. Such predictions are useful for...

Superdiffusive transport of energy in one-dimensional metals

Bulchandani VB
Karrasch C
Moore JE
2020

Metals in one spatial dimension are described at the lowest energy scales by the Luttinger liquid theory. It is well understood that this free theory, and even interacting integrable models, can support ballistic transport of conserved quantities including energy. In contrast, realistic one-dimensional metals, even without disorder, contain integrability-breaking interactions that are expected to lead to thermalization and conventional diffusive linear response. We argue that the expansion of energy when such a nonintegrable Luttinger liquid is locally heated above its ground state...

Ester-Linked Crystalline Covalent Organic Frameworks

Zhao C
Lyu H
Ji Z
Zhu C
Yaghi OM
2020

Ester-linked, crystalline, porous covalent organic frameworks (COFs) have been synthesized and structurally characterized. Transesterification reactions between ditopic 2-pyridinyl aromatic carboxylates and tri- or tetratopic phenols gave the corresponding ester-linked COFs. They crystallize as 2D structures in kgm (COF-119) and hcb (COF-120, 121, 122) topologies with surface areas of up to 2092 m2/g. Notably, crystalline COF-122 comprises edges spanning over 10 phenylene units, an aspect that had only been...

Combinatorial screening yields discovery of 29 metal oxide photoanodes for solar fuel generation

Zhou L
Shinde A
Guevarra D
Richter MH
Sein HS
Wang Y
Newhouse PF
Persson KA
Gregoire J
2020

Combinatorial synthesis combined with high throughput electrochemistry enabled discovery of 29 ternary oxide photoanodes, 15 with visible light response for oxygen evolution. Y3Fe5O12 and trigonal V2CoO6 emerge as particularly promising candidates due to their photorepsonse at sub-2.4 eV illumination.

Physics successfully implements Lagrange multiplier optimization

Vadlamani SK
Xiao TP
Yablonovitch E
2020

Optimization is a major part of human effort. While being mathematical, optimization is also built into physics. For example, physics has the Principle of Least Action; the Principle of Minimum Power Dissipation, also called Minimum Entropy Generation; and the Variational Principle. Physics also has Physical Annealing, which, of course, preceded computational Simulated Annealing. Physics has the Adiabatic Principle, which, in its quantum form, is called Quantum Annealing. Thus, physical machines can solve the mathematical problem of optimization, including constraints. Binary...

Mechanism of Methanol Decomposition over Single-Site Pt1/CeO2 Catalyst: A DRIFTS Study

Zhiyuan Qi
Luning Chen
Shuchen Zhang
Ji Su
Gabor A Somorjai
J. Am
2020

Single-site catalysts have drawn broad attention in catalysis because of their maximum atomic utilization and unique catalytic performance. Early work in our group has shown a 40-fold higher activity of methanol decomposition over single-site Pt1/CeO2 catalyst than CeO2 supported 2.5 nm Pt nanoparticles, while a molecular-level understanding of such enhancement is lacking. Herein, the reaction mechanism of methanol decomposition over Pt1/CeO2 was carefully...

CO Oxidation Mechanisms on CoOx-Pt Thin Films

Heath Kersell
Zahra Hooshmand
George Yan
Duy Le
Huy Nguyen
Baran Eren
Cheng Hao Wu
Iradwikanari Waluyo
Adrian Hunt
Slavomír Nemšák
Gabor Somorjai
Talat S. Rahman
Philippe Sautet
Miquel Salmeron
2020

The reaction of CO and O2 with submonolayer and multilayer CoOx films on Pt(111), to produce CO2, was investigated at room temperature in the mTorr pressure regime. Using operando ambient pressure X-ray photoelectron spectroscopy and high pressure scanning tunneling microscopy, as well as density functional theory calculations, we found that the presence of oxygen vacancies in partially oxidized CoOx films significantly enhances the CO oxidation activity to form CO2...