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Research challenges to ultra‐efficient inorganic solid‐state lighting
Solid‐state lighting is a rapidly evolving, emerging technology whose efficiency of
conversion of electricity to visible white light is likely to approach 50% within the next several …
conversion of electricity to visible white light is likely to approach 50% within the next several …
[CARTE][B] Compact blue-green lasers
WP Risk, TR Gosnell, AV Nurmikko - 2003 - books.google.com
William Risk, Timothy Gosnell and Arto Nurmikko have brought together their diverse
expertise from industry and academia to write the first fully comprehensive book on the …
expertise from industry and academia to write the first fully comprehensive book on the …
First-principles investigation of half-metallic ferromagnetism in V-doped BeS, BeSe, and BeTe
We have investigated the electronic structure and half-metallic ferromagnetism in zinc
blende phase of Be 1− x V x M (M= S, Se, Te) at concentration x= 0.125 by employing a first …
blende phase of Be 1− x V x M (M= S, Se, Te) at concentration x= 0.125 by employing a first …
Laser diodes based on beryllium-chalcogenides
Beryllium chalcogenides have a much higher degree of covalency than other II–VI
compounds. Be containing ZnSe based mixed crystals show a significant lattice hardening …
compounds. Be containing ZnSe based mixed crystals show a significant lattice hardening …
Elastic constants and electronic structure of beryllium chalcogenides BeS, BeSe, and BeTefrom first-principles calculations
We use an ab initio total energy pseudopotential technique within the local-density
aproximation to determine the full set of first-order elastic constants of BeS, BeSe, and BeTe …
aproximation to determine the full set of first-order elastic constants of BeS, BeSe, and BeTe …
First-principles studies of structural, electronic, and dynamical properties of chalcogenides
We have studied structural, electronic, and dynamical properties of Be chalcogenides (BeS,
BeSe, and BeTe) by employing the plane-wave pseudopotential method within the density …
BeSe, and BeTe) by employing the plane-wave pseudopotential method within the density …
An ab-initio study of the structural, electronic and magnetic properties of half-metallic ferromagnetism in Cr-doped BeSe and BeTe
We systematically explore Cr-doped zinc blende BeSe and BeTe compounds in terms of
their structural, electronic and magnetic properties by using the first-principles full-potential …
their structural, electronic and magnetic properties by using the first-principles full-potential …
Elastic and optical properties of BeS, BeSe and BeTe under pressure
We have performed the first principles full-potential linearized augmented plane wave
calculations (FP-LAPW) with density functional theory in local density approximations (LDA) …
calculations (FP-LAPW) with density functional theory in local density approximations (LDA) …
First-principles elastic constants and electronic structure of beryllium chalcogenides BeS, BeSe and BeTe
A theoretical study of structural, elastic and electronic properties of BeS, BeSe and BeTe is
presented using the full-potential augmented plane-waves plus local orbitals (APW+ lo) …
presented using the full-potential augmented plane-waves plus local orbitals (APW+ lo) …
Structural, electronic, and optical properties of beryllium monochalcogenides
CMI Okoye - The European Physical Journal B-Condensed Matter …, 2004 - Springer
The results of first-principles theoretical study of the structural, electronic and optical
properties of beryllium monochalcogenides BeTe, BeSe and BeS, performed using the full …
properties of beryllium monochalcogenides BeTe, BeSe and BeS, performed using the full …