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Published in 2022 at "Advanced Materials Interfaces"
DOI: 10.1002/admi.202200031
Abstract: Andrea Crovetto, 2, ∗ Jesse M. Adamczyk, Rekha R. Schnepf, 3 Craig L. Perkins, Hannes Hempel, Sage R. Bauers, Eric S. Toberer, Adele C. Tamboli, 3 Thomas Unold, and Andriy Zakutayev † Materials Science Center,…
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Keywords:
united states;
80401 united;
colorado 80401;
boron phosphide ... See more keywords
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Published in 2021 at "Applied Surface Science"
DOI: 10.1016/j.apsusc.2020.148657
Abstract: Abstract Using density functional theory the electronic and optical properties of newly proposed two-dimensional (2D) materials namely ‘BX (X=N, P) doped twin-graphene’ have been explored. Formation of all these structures is energetically favourable as they…
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Keywords:
boron phosphide;
graphene;
boron nitride;
nitride boron ... See more keywords
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1
Published in 2022 at "Applied Surface Science"
DOI: 10.1016/j.apsusc.2021.151196
Abstract: Abstract Combining the first principles calculations and the non-equilibrium Green’s function formalisms, we decipher the structural, electronic, and transport properties of boron phosphide (BP) with hydrogenation. Hydrogenated BP monolayer is an indirect semiconductor with a…
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Keywords:
boron phosphide;
excellent tunability;
phosphide excellent;
electronic properties ... See more keywords
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Published in 2022 at "Computational Materials Science"
DOI: 10.1016/j.commatsci.2021.111144
Abstract: We performed a first-principles study of the electronic behavior of a 2D hexagonal boron phosphide monolayer (2D-h-BP). The system was deformed isotropically by applying a simultaneous tensile strain along the a and b crystal axes.…
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Keywords:
phosphide monolayer;
band gap;
band;
boron phosphide ... See more keywords
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Published in 2021 at "International Journal of Hydrogen Energy"
DOI: 10.1016/j.ijhydene.2021.03.146
Abstract: Abstract In this work we have carried out extensive Density Functional Theory (DFT) and ab-initio Molecular Dynamics (AIMD) simulations to study the structural and electronic properties, thermal stability, and the adsorption/desorption processes of hydrogen H2…
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Keywords:
boron phosphide;
nanotubes bpnts;
lithium functionalized;
phosphide nanotubes ... See more keywords
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Published in 2021 at "Optics and Laser Technology"
DOI: 10.1016/j.optlastec.2020.106570
Abstract: Abstract Electronic as well as nonlinear optical properties (first hyperpolarizabilities) of boron phosphide nanoclusters doped with first row transition metals (Sc–Zn) are explored using density functional theory (DFT) calculations. Four different doping sites (b64, b66,…
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Keywords:
boron phosphide;
first row;
transition metals;
nonlinear optical ... See more keywords
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Published in 2020 at "Nanoscale"
DOI: 10.1039/d0nr01023e
Abstract: The microstructure of boron (B) and phosphorus (P) codoped silicon (Si) nanocrystals (NCs), cubic boron phosphide (BP) NCs and their mixed NCs (BxSiyPz NCs) has been studied using atom probe tomography (APT), transmission electron microscopy…
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Keywords:
boron;
amorphous shell;
boron phosphide;
bxsiypz ncs ... See more keywords
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Published in 2022 at "RSC Advances"
DOI: 10.1039/d2ra02748h
Abstract: In this work, we systematically examine the electronic features and contact types of van der Waals heterostructures (vdWHs) combining single-layer boron phosphide (BP) and Janus Ga2SSe using first-principles calculations. Owing to the out-of-plane symmetry being…
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Keywords:
van der;
structure interface;
der waals;
electronic structure ... See more keywords
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Published in 2023 at "Dalton transactions"
DOI: 10.1039/d3dt00551h
Abstract: Boron phosphide (BP) is first explored as an efficient metal-free catalyst towards the NO3RR, delivering the highest NH3-faradaic efficiency of 96.3% with a corresponding NH3 yield rate of 3.1 mg h-1 cm-2, outperforming most reported…
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Keywords:
efficient metal;
metal free;
boron phosphide;
metal ... See more keywords
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Published in 2020 at "Journal of Applied Physics"
DOI: 10.1063/5.0027632
Abstract: External factors are known to significantly modify the properties of low-dimensional materials. Here, we show that a perpendicular electric field can tune the fundamental electrical, thermal, and magnetical features of monolayer boron phosphide (MBP). We…
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Keywords:
field;
boron phosphide;
field tuning;
electric field ... See more keywords
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Published in 2020 at "Physical Review B"
DOI: 10.1103/physrevb.101.035302
Abstract: New refractory hard materials with a favorable band gap are in high demand for the next-generation semiconductors capable of withstanding high temperature and other hostile environments. Boron phosphide (BP) is such an attractive candidate with…
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Keywords:
load invariant;
high load;
boron phosphide;
invariant hardness ... See more keywords