Predicted band structures of III-V semiconductors in the wurtzite phase

A De, CE Pryor - Physical Review B—Condensed Matter and Materials …, 2010 - APS
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 …

[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 …

Aqueous starch as a stabilizer in zinc oxide nanoparticle synthesis via laser ablation

R Zamiri, A Zakaria, HA Ahangar, M Darroudi… - Journal of alloys and …, 2012 - Elsevier
Zinc oxide is a semiconductor with exceptional thermal, luminescent and electrical
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 …

Electronic structure and optical properties of Si, Ge and diamond in the lonsdaleite phase

A De, CE Pryor - Journal of Physics: Condensed Matter, 2014 - iopscience.iop.org
Crystalline semiconductors may exist in different polytypic phases with significantly different
electronic and optical properties. In this paper, we calculate the electronic structure and …

Strain effects and band parameters in MgO, ZnO, and CdO

Q Yan, P Rinke, M Winkelnkemper, A Qteish… - Applied Physics …, 2012 - pubs.aip.org
We have derived consistent sets of band parameters (bandgaps, crystal-field splittings,
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 …

Conventional optics from unconventional electronics in ZnO quantum dots

S Baskoutas, G Bester - The Journal of Physical Chemistry C, 2010 - ACS Publications
We study the electronic and optical properties of ZnO quantum dots within the atomistic
empirical pseudopotential framework. The highest occupied molecular orbital (HOMO) is …

Electronic structure of wurtzite ZnO: Nonlocal pseudopotential and ab initio calculations

M Goano, F Bertazzi, M Penna, E Bellotti - Journal of Applied Physics, 2007 - pubs.aip.org
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 …

Green luminescence band in ZnO: fine structures, electron− phonon coupling, and temperature effect

SL Shi, GQ Li, SJ Xu, Y Zhao… - The Journal of Physical …, 2006 - ACS Publications
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 …