Predicted band structures of III-V semiconductors in the wurtzite phase
While non-nitride III-V semiconductors typically have a zinc-blende structure, they may also
form wurtzite crystals under pressure or when grown as nanowhiskers. This makes …
form wurtzite crystals under pressure or when grown as nanowhiskers. This makes …
[KİTAP][B] The kp method: electronic properties of semiconductors
LCLY Voon, M Willatzen - 2009 - books.google.com
I? rst heard of k· p in a course on semiconductor physics taught by my thesis adviser William
Paul at Harvard in the fall of 1956. He presented the k· p Hamiltonian as a semiempirical …
Paul at Harvard in the fall of 1956. He presented the k· p Hamiltonian as a semiempirical …
Aqueous starch as a stabilizer in zinc oxide nanoparticle synthesis via laser ablation
Zinc oxide is a semiconductor with exceptional thermal, luminescent and electrical
properties, even compared with other semiconducting nanoparticles. Its potential for …
properties, even compared with other semiconducting nanoparticles. Its potential for …
Structural, optical and magnetic properties of nanoparticles of ZnO: Ni—DMS prepared by sol–gel method
R Elilarassi, G Chandrasekaran - Materials Chemistry and Physics, 2010 - Elsevier
Ni-doped ZnO nanoparticles having 0%, 2%, 4%, 6%, 8% and 10% of Ni are synthesized by
means of low temperature sol–gel (auto-combustion) method. The effects of Ni do** on …
means of low temperature sol–gel (auto-combustion) method. The effects of Ni do** on …
Electronic structure and optical properties of Si, Ge and diamond in the lonsdaleite phase
Crystalline semiconductors may exist in different polytypic phases with significantly different
electronic and optical properties. In this paper, we calculate the electronic structure and …
electronic and optical properties. In this paper, we calculate the electronic structure and …
Strain effects and band parameters in MgO, ZnO, and CdO
We have derived consistent sets of band parameters (bandgaps, crystal-field splittings,
effective masses, Luttinger, and EP parameters) and strain deformation potentials for MgO …
effective masses, Luttinger, and EP parameters) and strain deformation potentials for MgO …
Spin-orbit coupling in bulk ZnO and GaN
JY Fu, MW Wu - Journal of Applied Physics, 2008 - pubs.aip.org
Using group theory and Kane-type k⋅ p model together with the Löwdin partition method,
we derive the expressions for the spin-orbit coupling of electrons and holes, including the …
we derive the expressions for the spin-orbit coupling of electrons and holes, including the …
Conventional optics from unconventional electronics in ZnO quantum dots
We study the electronic and optical properties of ZnO quantum dots within the atomistic
empirical pseudopotential framework. The highest occupied molecular orbital (HOMO) is …
empirical pseudopotential framework. The highest occupied molecular orbital (HOMO) is …
Electronic structure of wurtzite ZnO: Nonlocal pseudopotential and ab initio calculations
A nonlocal semiempirical pseudopotential calculation of the electronic structure of wurtzite
ZnO is proposed. The local and nonlocal components of the atomic effective potentials have …
ZnO is proposed. The local and nonlocal components of the atomic effective potentials have …
Green luminescence band in ZnO: fine structures, electron− phonon coupling, and temperature effect
The green emission band of ZnO has been investigated by both experimental and
theoretical means. Two sets of equally separated fine structures with the same periodicity …
theoretical means. Two sets of equally separated fine structures with the same periodicity …