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HIGHLIGHTED ARTICLES

High-density two-dimensional electron system induced by oxygen vacancies in ZnO

T. C. Rödel, J. Dai, F. Fortuna, E. Frantzeskakis, P. Le Fèvre, F. Bertran, M. Kobayashi, R. Yukawa, T. Mitsuhashi, M. Kitamura, K. Horiba, H. Kumigashira, and A. F. Santander-Syro

Phys. Rev. Materials 2, 051601(R) (2018) - Published 14 May, 2018

The abundant transparent semiconductor ZnO stands out for its numerous applications, notably due to its optoelectronic properties, which are also determined by electron density and dimensionality. This work reports the creation of a high-density two-dimensional electron system in ZnO by simply depositing a thin layer of pure aluminum in vacuum. The authors use angle-resolved photoemission to image the metallic subbands, which are a textbook case of a 2D Fermi liquid coupled to a Debye distribution of phonons. Furthermore, while doping mechanisms in ZnO have been a controversial issue, in the present work oxygen vacancies are shown to be essential.

Nucleation of ripplocations through atomistic modeling of surface nanoindentation in graphite

D. Freiberg, M. W. Barsoum, and G. J. Tucker

Phys. Rev. Materials 2, 053602 (2018) - Published 4 May, 2018

It has always been assumed that basal dislocations are the main deformation micromechanism operative when layered crystalline materials are loaded in compression. Recently, the authors showed that ripplocations, small ripples in the layers, and not basal dislocations are the operative mechanism. Herein, by modeling the indentation of graphite, using atomistic methods, the authors show that the ripplocation nucleation stresses are dependent on the strain gradients engendered by the different indenter radii modeled. Furthermore, they show how the rapid alignment of ripplocations, on adjacent layers, form oppositely oriented ripplocation boundaries that quickly propagate—wavelike—away from just below the indenter. This massive strain delocalization has never been previously reported in contact mechanics where it has always been assumed that the range of influence of an indenter was roughly the size of the indenter.

Structural and electronic properties of the alkali metal incommensurate phases

Gavin Woolman, Victor Naden Robinson, Miriam Marqués, Ingo Loa, Graeme J. Ackland, and Andreas Hermann

Phys. Rev. Materials 2, 053604 (2018) - Published 11 May, 2018

Alkali elements form extremely complicated structures under pressure, involving two interpenetrating, incommensurate lattices. The mechanism that stabilizes these structures is not known. In this work, the authors use density functional theory calculations to examine several possible options. After demonstrating that the calculations can capture quite subtle structural changes across the different elements, they show that in all cases the respective host structures combine two types of electride behavior: fully localized electron pairs and electrons partially localized along 1D wells. The guest atoms are seen to aid the structural formation by providing additional electronic charge and optimizing the overall packing density

Rutile IrO2/TiO2 superlattices: A hyperconnected analog to the Ruddelsden-Popper structure

Jason K. Kawasaki, David Baek, Hanjong Paik, Hari P. Nair, Lena F. Kourkoutis, Darrell G. Schlom, and Kyle M. Shen

Phys. Rev. Materials 2, 054206 (2018) - Published 23 May, 2018

Emergent properties in transition metal oxide superlattices are traditionally tuned as functions of stoichiometry, reduced dimensionality, and epitaxial strain. Here the authors introduce a new tuning parameter, the connectivity of the MO6 octahedra (M= transition metal), as a means to manipulate the electronic structure, symmetry, and competing ground states of oxide superlattices. They demonstrate this by the epitaxial growth of alternating layers of the high spin-orbit metal IrO2 and the band insulator TiO2, both of which have the rutile structure.

RAPID COMMUNICATIONS

Structural and mechanical properties

Cubic martensite in high carbon steel

Yulin Chen, Wenlong Xiao, Kun Jiao, Dehai Ping, Huibin Xu, Xinqing Zhao, and Yunzhi Wang

Phys. Rev. Materials 2, 050601(R) (2018) - Published 14 May, 2018

Phonon transport unveils the prevalent point defects in GaN

Ankita Katre, Jesús Carrete, Tao Wang, Georg K. H. Madsen, and Natalio Mingo

Phys. Rev. Materials 2, 050602(R) (2018) - Published 29 May, 2018

Two-dimensional materials

Noncollinear antiferromagnetic Mn3Sn films

A. Markou, J. M. Taylor, A. Kalache, P. Werner, S. S. P. Parkin, and C. Felser

Phys. Rev. Materials 2, 051001(R) (2018) - Published 2 May, 2018

Thermal conductivity of SrVO3SrTiO3 thin films: Evidence of intrinsic thermal resistance at the interface between oxide layers

T. Katsufuji, T. Saiki, S. Okubo, Y. Katayama, and K. Ueno

Phys. Rev. Materials 2, 051002(R) (2018) - Published 8 May, 2018

Tin monochalcogenide heterostructures as mechanically rigid infrared band gap semiconductors

V. Ongun Özçelik, Mohammad Fathi, Javad G. Azadani, and Tony Low

Phys. Rev. Materials 2, 051003(R) (2018) - Published 21 May, 2018

Pressure-induced spin reorientation transition in layered ferromagnetic insulator Cr2Ge2Te6

Zhisheng Lin, Mark Lohmann, Zulfikhar A. Ali, Chi Tang, Junxue Li, Wenyu Xing, Jiangnan Zhong, Shuang Jia, Wei Han, Sinisa Coh, Ward Beyermann, and Jing Shi

Phys. Rev. Materials 2, 051004(R) (2018) - Published 25 May, 2018

Topological and Dirac materials

Nonsymmorphic cubic Dirac point and crossed nodal rings across the ferroelectric phase transition in LiOsO3

Wing Chi Yu, Xiaoting Zhou, Feng-Chuan Chuang, Shengyuan A. Yang, Hsin Lin, and Arun Bansil

Phys. Rev. Materials 2, 051201(R) (2018) - Published 14 May, 2018

Magnetic, ferroelectric, and multiferroic materials

Strongly extended diffusion length for the nonequilibrium magnons in Y3Fe5O12 by photoexcitation

S. H. Wang, G. Li, E. J. Guo, Y. Zhao, J. Y. Wang, L. K. Zou, H. Yan, J. W. Cai, Z. T. Zhang, M. Wang, Y. Y. Tian, X. L. Zheng, J. R. Sun, and K. X. Jin

Phys. Rev. Materials 2, 051401(R) (2018) - Published 9 May, 2018

Ordered structure of FeGe2 formed during solid-phase epitaxy

B. Jenichen, M. Hanke, S. Gaucher, A. Trampert, J. Herfort, H. Kirmse, B. Haas, E. Willinger, X. Huang, and S. C. Erwin

Phys. Rev. Materials 2, 051402(R) (2018) - Published 21 May, 2018

Semiconducting materials

High-density two-dimensional electron system induced by oxygen vacancies in ZnO

T. C. Rödel, J. Dai, F. Fortuna, E. Frantzeskakis, P. Le Fèvre, F. Bertran, M. Kobayashi, R. Yukawa, T. Mitsuhashi, M. Kitamura, K. Horiba, H. Kumigashira, and A. F. Santander-Syro

Phys. Rev. Materials 2, 051601(R) (2018) - Published 14 May, 2018

The abundant transparent semiconductor ZnO stands out for its numerous applications, notably due to its optoelectronic properties, which are also determined by electron density and dimensionality. This work reports the creation of a high-density two-dimensional electron system in ZnO by simply depositing a thin layer of pure aluminum in vacuum. The authors use angle-resolved photoemission to image the metallic subbands, which are a textbook case of a 2D Fermi liquid coupled to a Debye distribution of phonons. Furthermore, while doping mechanisms in ZnO have been a controversial issue, in the present work oxygen vacancies are shown to be essential.

Metamaterials, optical, photonic, and plasmonic materials

High quality factor GaAs microcavity with buried bullseye defects

K. Winkler, N. Gregersen, T. Häyrynen, B. Bradel, A. Schade, M. Emmerling, M. Kamp, S. Höfling, and C. Schneider

Phys. Rev. Materials 2, 052201(R) (2018) - Published 17 May, 2018

ARTICLES

Crystal growth, crystallization, and kinetics

Processing-dependent thermal stability of a prototypical amorphous metal oxide

Li Zeng, Mahyar M. Moghadam, D. Bruce Buchholz, Ran Li, Denis T. Keane, Vinayak P. Dravid, Robert P. H. Chang, Peter W. Voorhees, Tobin J. Marks, and Michael J. Bedzyk

Phys. Rev. Materials 2, 053401 (2018) - Published 15 May, 2018

Charge doping and large lattice expansion in oxygen-deficient heteroepitaxial WO3

Giordano Mattoni, Alessio Filippetti, Nicola Manca, Pavlo Zubko, and Andrea D. Caviglia

Phys. Rev. Materials 2, 053402 (2018) - Published 15 May, 2018

Propagative selection of tilted array patterns in directional solidification

Younggil Song, Silvère Akamatsu, Sabine Bottin-Rousseau, and Alain Karma

Phys. Rev. Materials 2, 053403 (2018) - Published 29 May, 2018

Structural and mechanical properties

Verification of experimental dynamic strength methods with atomistic ramp-release simulations

Alexander P. Moore, Justin L. Brown, Hojun Lim, and J. Matthew D. Lane

Phys. Rev. Materials 2, 053601 (2018) - Published 4 May, 2018

Nucleation of ripplocations through atomistic modeling of surface nanoindentation in graphite

D. Freiberg, M. W. Barsoum, and G. J. Tucker

Phys. Rev. Materials 2, 053602 (2018) - Published 4 May, 2018

It has always been assumed that basal dislocations are the main deformation micromechanism operative when layered crystalline materials are loaded in compression. Recently, the authors showed that ripplocations, small ripples in the layers, and not basal dislocations are the operative mechanism. Herein, by modeling the indentation of graphite, using atomistic methods, the authors show that the ripplocation nucleation stresses are dependent on the strain gradients engendered by the different indenter radii modeled. Furthermore, they show how the rapid alignment of ripplocations, on adjacent layers, form oppositely oriented ripplocation boundaries that quickly propagate—wavelike—away from just below the indenter. This massive strain delocalization has never been previously reported in contact mechanics where it has always been assumed that the range of influence of an indenter was roughly the size of the indenter.

Low-temperature x-ray crystal structure analysis of the cage-structured compounds MBe13(M=La,Sm,and U)

Hiroyuki Hidaka, Ryoma Nagata, Chihiro Tabata, Yusei Shimizu, Naoyuki Miura, Tatsuya Yanagisawa, and Hiroshi Amitsuka

Phys. Rev. Materials 2, 053603 (2018) - Published 9 May, 2018

Structural and electronic properties of the alkali metal incommensurate phases

Gavin Woolman, Victor Naden Robinson, Miriam Marqués, Ingo Loa, Graeme J. Ackland, and Andreas Hermann

Phys. Rev. Materials 2, 053604 (2018) - Published 11 May, 2018

Alkali elements form extremely complicated structures under pressure, involving two interpenetrating, incommensurate lattices. The mechanism that stabilizes these structures is not known. In this work, the authors use density functional theory calculations to examine several possible options. After demonstrating that the calculations can capture quite subtle structural changes across the different elements, they show that in all cases the respective host structures combine two types of electride behavior: fully localized electron pairs and electrons partially localized along 1D wells. The guest atoms are seen to aid the structural formation by providing additional electronic charge and optimizing the overall packing density

Emergent large mechanical damping in ferroelastic-martensitic systems driven by disorder

Yan Ni, Zhen Zhang, Minxia Fang, Yanshuang Hao, Xiangdong Ding, Kazuhiro Otsuka, and Xiaobing Ren

Phys. Rev. Materials 2, 053605 (2018) - Published 14 May, 2018

What can one learn about material structure given a single first-principles calculation?

Nicholas Rajen and Sinisa Coh

Phys. Rev. Materials 2, 053606 (2018) - Published 15 May, 2018

Correlated evolution of structure and mechanical loss of a sputtered silica film

Massimo Granata, Elodie Coillet, Valérie Martinez, Vincent Dolique, Alex Amato, Maurizio Canepa, Jérémie Margueritat, Christine Martinet, Alain Mermet, Christophe Michel, Laurent Pinard, Benoît Sassolas, and Gianpietro Cagnoli

Phys. Rev. Materials 2, 053607 (2018) - Published 21 May, 2018

Thermodynamics, kinetics, and mechanics of cesium sorption in cement paste: A multiscale assessment

Jack Arayro, Alice Dufresne, Tingtao Zhou, Katerina Ioannidou, Josef-Franz Ulm, Roland Pellenq, and Laurent Karim Béland

Phys. Rev. Materials 2, 053608 (2018) - Published 30 May, 2018

Development of new methods for materials

Crystal structure prediction supported by incomplete experimental data

Naoto Tsujimoto, Daiki Adachi, Ryosuke Akashi, Synge Todo, and Shinji Tsuneyuki

Phys. Rev. Materials 2, 053801 (2018) - Published 15 May, 2018

Self-optimized construction of transition rate matrices from accelerated atomistic simulations with Bayesian uncertainty quantification

Thomas D. Swinburne and Danny Perez

Phys. Rev. Materials 2, 053802 (2018) - Published 21 May, 2018

Phase-field model of insulator-to-metal transition in VO2 under an electric field

Yin Shi and Long-Qing Chen

Phys. Rev. Materials 2, 053803 (2018) - Published 23 May, 2018

Defects at grain boundaries: A coarse-grained, three-dimensional description by the amplitude expansion of the phase-field crystal model

Marco Salvalaglio, Rainer Backofen, K. R. Elder, and Axel Voigt

Phys. Rev. Materials 2, 053804 (2018) - Published 30 May, 2018

Two-dimensional materials

Intrinsic coherence time of trions in monolayer MoSe2 measured via two-dimensional coherent spectroscopy

Michael Titze, Bo Li, Xiang Zhang, Pulickel M. Ajayan, and Hebin Li

Phys. Rev. Materials 2, 054001 (2018) - Published 10 May, 2018

Two-dimensional spinodal interface in one-step grown graphene-molybdenum carbide heterostructures

Jia-Bin Qiao, Yue Gong, Haiwen Liu, Jin-An Shi, Lin Gu, and Lin He

Phys. Rev. Materials 2, 054002 (2018) - Published 23 May, 2018

Optically inactive defects in monolayer and bilayer phosphorene: A first-principles study

Ling-yi Huang, Xu Zhang, Mingliang Zhang, and Gang Lu

Phys. Rev. Materials 2, 054003 (2018) - Published 30 May, 2018

Topological and Dirac materials

Imposing long-range ferromagnetic order in rare-earth-doped magnetic topological-insulator heterostructures

L. B. Duffy, A. Frisk, D. M. Burn, N.-J. Steinke, J. Herrero-Martin, A. Ernst, G. van der Laan, and T. Hesjedal

Phys. Rev. Materials 2, 054201 (2018) - Published 7 May, 2018

Structural disorder of natural BimSen superlattices grown by molecular beam epitaxy

G. Springholz, S. Wimmer, H. Groiss, M. Albu, F. Hofer, O. Caha, D. Kriegner, J. Stangl, G. Bauer, and V. Holý

Phys. Rev. Materials 2, 054202 (2018) - Published 7 May, 2018

Pressure-induced multiband superconductivity in pyrite PtBi2 with perfect electron-hole compensation

Xuliang Chen, Dexi Shao, Chuanchuan Gu, Yonghui Zhou, Chao An, Ying Zhou, Xiangde Zhu, Tong Chen, Mingliang Tian, Jian Sun, and Zhaorong Yang

Phys. Rev. Materials 2, 054203 (2018) - Published 15 May, 2018

Three-dimensional graphdiyne as a topological nodal-line semimetal

Takafumi Nomura, Tetsuro Habe, Ryota Sakamoto, and Mikito Koshino

Phys. Rev. Materials 2, 054204 (2018) - Published 17 May, 2018

Multiple topological electronic phases in superconductor MoC

Angus Huang, Adam D. Smith, Madison Schwinn, Qiangsheng Lu, Tay-Rong Chang, Weiwei Xie, Horng-Tay Jeng, and Guang Bian

Phys. Rev. Materials 2, 054205 (2018) - Published 22 May, 2018

Rutile IrO2/TiO2 superlattices: A hyperconnected analog to the Ruddelsden-Popper structure

Jason K. Kawasaki, David Baek, Hanjong Paik, Hari P. Nair, Lena F. Kourkoutis, Darrell G. Schlom, and Kyle M. Shen

Phys. Rev. Materials 2, 054206 (2018) - Published 23 May, 2018

Emergent properties in transition metal oxide superlattices are traditionally tuned as functions of stoichiometry, reduced dimensionality, and epitaxial strain. Here the authors introduce a new tuning parameter, the connectivity of the MO6 octahedra (M= transition metal), as a means to manipulate the electronic structure, symmetry, and competing ground states of oxide superlattices. They demonstrate this by the epitaxial growth of alternating layers of the high spin-orbit metal IrO2 and the band insulator TiO2, both of which have the rutile structure.

Magnetic, ferroelectric, and multiferroic materials

Specific features of thermal and magnetic properties of YbB50 at low temperatures

V. V. Novikov, N. A. Zhemoedov, A. V. Matovnikov, N. V. Mitroshenkov, E. A. Popova, A. K. Tolstosheev, B. Z. Malkin, and S. L. Bud'ko

Phys. Rev. Materials 2, 054401 (2018) - Published 3 May, 2018

Anomalous double-stripe charge ordering in βNaFe2O3 with double triangular layers consisting of almost perfect regular Fe4 tetrahedra

Shintaro Kobayashi, Hiroaki Ueda, Chishiro Michioka, Kazuyoshi Yoshimura, Shin Nakamura, Takuro Katsufuji, and Hiroshi Sawa

Phys. Rev. Materials 2, 054402 (2018) - Published 7 May, 2018

Crystal structure and crystal growth of the polar ferrimagnet CaBaFe4O7

R. S. Perry, H. Kurebayashi, A. Gibbs, and M. J. Gutmann

Phys. Rev. Materials 2, 054403 (2018) - Published 14 May, 2018

Coercivity degradation caused by inhomogeneous grain boundaries in sintered Nd-Fe-B permanent magnets

Hansheng Chen, Fan Yun, Jiangtao Qu, Yingfei Li, Zhenxiang Cheng, Ruhao Fang, Zhixiao Ye, Simon P. Ringer, and Rongkun Zheng

Phys. Rev. Materials 2, 054404 (2018) - Published 14 May, 2018

d-zero magnetism in nanoporous amorphous alumina membranes

Amir Sajad Esmaeily, M. Venkatesan, S. Sen, and J. M. D. Coey

Phys. Rev. Materials 2, 054405 (2018) - Published 15 May, 2018

Raman and infrared spectroscopic investigations of a ferroelastic phase transition in Ba2ZnTeO6 double perovskite

Roberto L. Moreira, Ricardo P. S. M. Lobo, Sérgio L. L. M. Ramos, Mailadil T. Sebastian, Franklin M. Matinaga, Ariete Righi, and Anderson Dias

Phys. Rev. Materials 2, 054406 (2018) - Published 16 May, 2018

Effect of in situ electric-field-assisted growth on antiphase boundaries in epitaxial Fe3O4 thin films on MgO

Ankit Kumar, Erik Wetterskog, Erik Lewin, Cheuk-Wai Tai, Serkan Akansel, Sajid Husain, Tomas Edvinsson, Rimantas Brucas, Sujeet Chaudhary, and Peter Svedlindh

Phys. Rev. Materials 2, 054407 (2018) - Published 17 May, 2018

Strain-induced tetragonal distortions and multiferroic properties in polycrystalline Sr1xBaxMnO3 (x=0.430.45) perovskites

H. Somaily, S. Kolesnik, J. Mais, D. Brown, K. Chapagain, B. Dabrowski, and O. Chmaissem

Phys. Rev. Materials 2, 054408 (2018) - Published 17 May, 2018

Tunable inversion symmetry to control indirect-to-direct band gaps transitions

Xue-Zeng Lu and James M. Rondinelli

Phys. Rev. Materials 2, 054409 (2018) - Published 17 May, 2018

Synthesis and characterization of Ca-doped LaMnAsO

Yong Liu, Warren E. Straszheim, Pinaki Das, Farhan Islam, Thomas W. Heitmann, Robert J. McQueeney, and David Vaknin

Phys. Rev. Materials 2, 054410 (2018) - Published 18 May, 2018

Magnetic ordering with an XY-like anisotropy in the honeycomb lattice iridates ZnIrO3 and MgIrO3 synthesized via a metathesis reaction

Yuya Haraguchi, Chishiro Michioka, Akira Matsuo, Koichi Kindo, Hiroaki Ueda, and Kazuyoshi Yoshimura

Phys. Rev. Materials 2, 054411 (2018) - Published 18 May, 2018

Control of charge order melting through local memristive migration of oxygen vacancies

Zhi-Hong Wang, Q. H. Zhang, G. Gregori, G. Cristiani, Y. Yang, X. Li, L. Gu, J. R. Sun, B.-G. Shen, and H.-U. Habermeier

Phys. Rev. Materials 2, 054412 (2018) - Published 21 May, 2018

Canted antiferromagnetism in phase-pure CuMnSb

A. Regnat, A. Bauer, A. Senyshyn, M. Meven, K. Hradil, P. Jorba, K. Nemkovski, B. Pedersen, R. Georgii, S. Gottlieb-Schönmeyer, and C. Pfleiderer

Phys. Rev. Materials 2, 054413 (2018) - Published 24 May, 2018

Geometrically frustrated trimer-based Mott insulator

Loi T. Nguyen, T. Halloran, Weiwei Xie, Tai Kong, C. L. Broholm, and R. J. Cava

Phys. Rev. Materials 2, 054414 (2018) - Published 25 May, 2018

Iron nanoparticles with tunable tetragonal structure and magnetic properties

Jinming Liu, Karl Schliep, Shi-Hai He, Bin Ma, Ying Jing, David J. Flannigan, and Jian-Ping Wang

Phys. Rev. Materials 2, 054415 (2018) - Published 30 May, 2018

Semiconducting materials

Limiting scattering processes in high-mobility InSb quantum wells grown on GaSb buffer systems

Ch. A. Lehner, T. Tschirky, T. Ihn, W. Dietsche, J. Keller, S. Fält, and W. Wegscheider

Phys. Rev. Materials 2, 054601 (2018) - Published 1 May, 2018

Optical and electronic properties of 2HMoS2 under pressure: Revealing the spin-polarized nature of bulk electronic bands

Mauro Brotons-Gisbert, Alfredo Segura, Roberto Robles, Enric Canadell, Pablo Ordejón, and Juan F. Sánchez-Royo

Phys. Rev. Materials 2, 054602 (2018) - Published 11 May, 2018

Widely tunable band gap in a multivalley semiconductor SnSe by potassium doping

Kenan Zhang, Ke Deng, Jiaheng Li, Haoxiong Zhang, Wei Yao, Jonathan Denlinger, Yang Wu, Wenhui Duan, and Shuyun Zhou

Phys. Rev. Materials 2, 054603 (2018) - Published 24 May, 2018

Deep vs shallow nature of oxygen vacancies and consequent n-type carrier concentrations in transparent conducting oxides

J. Buckeridge, C. R. A. Catlow, M. R. Farrow, A. J. Logsdail, D. O. Scanlon, T. W. Keal, P. Sherwood, S. M. Woodley, A. A. Sokol, and A. Walsh

Phys. Rev. Materials 2, 054604 (2018) - Published 25 May, 2018

Superconducting materials

Decomposition of La2xSrxCuO4 into several La2O3 phases at elevated temperatures in ultrahigh vacuum inside a transmission electron microscope

Jong Seok Jeong, Wangzhou Wu, Mehmet Topsakal, Guichuan Yu, Takao Sasagawa, Martin Greven, and K. Andre Mkhoyan

Phys. Rev. Materials 2, 054801 (2018) - Published 15 May, 2018

Other electronic materials

Superlattice formation lifting degeneracy protected by nonsymmorphic symmetry through a metal-insulator transition in RuAs

Hisashi Kotegawa, Keiki Takeda, Yoshiki Kuwata, Junichi Hayashi, Hideki Tou, Hitoshi Sugawara, Takahiro Sakurai, Hitoshi Ohta, and Hisatomo Harima

Phys. Rev. Materials 2, 055001 (2018) - Published 4 May, 2018

XAFS atomistic insight of the oxygen gettering in Ti/HfO2 based OxRRAM

R. Viennet, H. Roussel, L. Rapenne, J. L. Deschanvres, H. Renevier, V. Jousseaume, E. Jalaguier, and M. G. Proietti

Phys. Rev. Materials 2, 055002 (2018) - Published 11 May, 2018

Reversible and nonvolatile ferroelectric control of two-dimensional electronic transport properties of ZrCuSiAs-type copper oxyselenide thin films with a layered structure

Xu-Wen Zhao, Guan-Yin Gao, Jian-Min Yan, Lei Chen, Meng Xu, Wei-Yao Zhao, Zhi-Xue Xu, Lei Guo, Yu-Kuai Liu, Xiao-Guang Li, Yu Wang, and Ren-Kui Zheng

Phys. Rev. Materials 2, 055003 (2018) - Published 24 May, 2018

Ta-Nb-Mo-W refractory high-entropy alloys: Anomalous ordering behavior and its intriguing electronic origin

Prashant Singh, A. V. Smirnov, and Duane D. Johnson

Phys. Rev. Materials 2, 055004 (2018) - Published 31 May, 2018

Materials for energy harvesting, storage, and generation

Double perovskites overtaking the single perovskites: A set of new solar harvesting materials with much higher stability and efficiency

Jiban Kangsabanik, Vipinraj Sugathan, Anuradha Yadav, Aswani Yella, and Aftab Alam

Phys. Rev. Materials 2, 055401 (2018) - Published 11 May, 2018

Tuning the electrocaloric effect by varying Sr concentration in ferroelectric Ba1xSrxTiO3

S. Lisenkov and I. Ponomareva

Phys. Rev. Materials 2, 055402 (2018) - Published 14 May, 2018

Confinement- and strain-induced enhancement of thermoelectric properties in LaNiO3/LaAlO3(001) superlattices

Benjamin Geisler and Rossitza Pentcheva

Phys. Rev. Materials 2, 055403 (2018) - Published 16 May, 2018

Tuning ligament shape in dealloyed nanoporous tin and the impact of nanoscale morphology on its applications in Na-ion alloy battery anodes

Eric Detsi, Xavier Petrissans, Yan Yan, John B. Cook, Ziling Deng, Yu-Lun Liang, Bruce Dunn, and Sarah H. Tolbert

Phys. Rev. Materials 2, 055404 (2018) - Published 29 May, 2018

Soft, molecular, and amorphous materials

Plastic fluctuations in empty crystals formed by cubic wireframe particles

John M. McBride and Carlos Avendaño

Phys. Rev. Materials 2, 055601 (2018) - Published 10 May, 2018

Underlying role of mechanical rigidity and topological constraints in physical sputtering and reactive ion etching of amorphous materials

Gyanendra Bhattarai, Shailesh Dhungana, Bradley J. Nordell, Anthony N. Caruso, Michelle M. Paquette, William A. Lanford, and Sean W. King

Phys. Rev. Materials 2, 055602 (2018) - Published 10 May, 2018

Thermal expansion in dispersion-bound molecular crystals

Hsin-Yu Ko, Robert A. DiStasio, Jr., Biswajit Santra, and Roberto Car

Phys. Rev. Materials 2, 055603 (2018) - Published 18 May, 2018

Quantitative model of super-Arrhenian behavior in glass forming materials

J. M. Caruthers and G. A. Medvedev

Phys. Rev. Materials 2, 055604 (2018) - Published 24 May, 2018

Ordering kinetics in two-dimensional hexagonal pattern of cylinder-forming PS-b-PMMA block copolymer thin films: Dependence on the segregation strength

Gabriele Seguini, Fabio Zanenga, Michele Laus, and Michele Perego

Phys. Rev. Materials 2, 055605 (2018) - Published 24 May, 2018

Materials for catalysis and electrochemistry

Accessible switching of electronic defect type in SrTiO3 via biaxial strain

Yen-Ting Chi, Mostafa Youssef, Lixin Sun, Krystyn J. Van Vliet, and Bilge Yildiz

Phys. Rev. Materials 2, 055801 (2018) - Published 29 May, 2018

Nanomaterials

Nature of microscopic heat carriers in nanoporous silicon

Aleandro Antidormi, Xavier Cartoixà, and Luciano Colombo

Phys. Rev. Materials 2, 056001 (2018) - Published 11 May, 2018

Localization of vibrational modes leads to reduced thermal conductivity of amorphous heterostructures

Ashutosh Giri, Brian F. Donovan, and Patrick E. Hopkins

Phys. Rev. Materials 2, 056002 (2018) - Published 24 May, 2018

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