Inorganic Chemistry, 2014 Five new polar intermetallic compounds in the Ae-Ga-Au system (Ae = Ba, Eu), BaAu(5)Ga(2) (I), BaAu(4.3)Ga(2.7) (II), Ba(1.0)Au(4.5)Ga(2.4 )(III), EuAu(4.8)Ga(2.2) (IV), and Eu(1.1)Au(4.4)Ga(2.2) (V), have been synthesized and their crystal structures determined by single-crystal X-ray diffraction. I crystallizes in the orthorhombic crystal system with
Volodymyr Smetana +4 more
semanticscholar +6 more sources
Single-crystal hBN Monolayers from Aligned Hexagonal Islands
Nature CommunicationsHexagonal boron nitride (hBN), as one of the few two-dimensional insulators, holds strategic importance for advancing post-silicon electronic devices and circuits.
Junzhu Li +11 more
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Predicting sizes of hexagonal and gyroid metal nanostructures from liquid crystal templating [PDF]
ACS Nano, 2015 We describe a method to predict and control the lattice parameters of hexagonal and gyroid mesoporous materials formed by liquid crystal templating. In the first part, we describe a geometric model with which the lattice parameters of different liquid ...
Adam M. Squires +5 more
core +3 more sources
Fabrication and deterministic transfer of high quality quantum emitter in hexagonal boron nitride [PDF]
, 2018 Color centers in solid state crystals have become a frequently used system for single photon generation, advancing the development of integrated photonic devices for quantum optics and quantum communication applications.
Buchler, Ben C. +4 more
core +5 more sources
Phonon-enhanced nonlinearities in hexagonal boron nitride [PDF]
Nature Communications, 2023 Polar crystals can be driven into collective oscillations by optical fields tuned to precise resonance frequencies. As the amplitude of the excited phonon modes increases, novel processes scaling non-linearly with the applied fields begin to contribute ...
Jared S. Ginsberg +12 more
doaj +2 more sources
Study of rhombohedral tricalcium phosphate in hexagonal crystal structure family on the sample prepared by the sol-gel route and the effect of calcination temperature [PDF]
Cerâmica, 2023 The effect of the calcination temperature at 800 and 1000 °C on the stable formation of the tricalcium phosphate with rhombohedral structure in the system of the hexagonal crystal family was determined, while its precursor was made from limestone ...
J. Ady +3 more
doaj +1 more source
Acta Chimica Slovenica, 2022 Cerium carbonate crystal morphology is predicted using density functional theory (DFT) simulations in this paper. In the nucleation phase, the ketone group in polyvinylpyrrolidone (PVP) will preferentially bind to Ce3+ to form complexes and provide ...
Deyun Sun +6 more
doaj +1 more source
Molecular Insight into the Deformation of Single Crystal Copper Loaded by High-Speed Shock Wave
Metals, 2021 Molecular dynamics simulations were performed to study the evolution of single crystal copper with and without a nanovoid (located at the middle of crystal with a diameter of ~2.9 nm) when loaded with shock waves of different velocities.
Changjiang Zhang +5 more
doaj +1 more source
A mechanical comparison of alpha and beta phase biomedical TiTa lattice structures
Materials & Design, 2021 Recent orthopaedic implant alloy design has focused on β-type Ti alloys, as the body centred cubic (BCC) crystal structure has the tendency to be characterised by a low elastic modulus.
Erin G. Brodie +5 more
doaj +1 more source
A binary algebra describing crystal structures with closely packed anions. II. A common system of reference for cubic and hexagonal structures [PDF]
Acta Crystallographica, 1960 I. L. Morris, Arthur L. Loeb
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