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Applied Physics Letters, ISSN 0003-6951, 01/2010, Volume 96, Issue 2, pp. 021908 - 021908-3
We use density functional theory calculations with the HSE06 hybrid exchange-correlation functional to investigate InGaN alloys and accurately determine band... 
OFFSETS | gallium compounds | valence bands | PHYSICS, APPLIED | energy gap | indium compounds | INN | PARAMETERS | exchange interactions (electron) | density functional theory | GAP | INXGA1-XN ALLOYS | SURFACES
Journal Article
Advanced Materials, ISSN 0935-9648, 12/2012, Volume 24, Issue 46, pp. 6125 - 6135
Journal Article
Energy & Environmental Science, ISSN 1754-5692, 01/2014, Volume 7, Issue 2, pp. 804 - 811
Improving the thermoelectric performance of PbSe over its previously reported maximum zT can be achieved by engineering its electronic band structure. We... 
Strontium | Band structure of solids | Electronics | Thermal conductivity | Alloying | Carrier density | Thermoelectricity | Tuning
Journal Article
Energy and Environmental Science, ISSN 1754-5692, 2014, Volume 7, Issue 2, pp. 804 - 811
Improving the thermoelectric performance of PbSe over its previously reported maximum zT can be achieved by engineering its electronic band structure. We... 
REFRACTIVE-INDEXES | VALENCE-BAND | ENERGY & FUELS | HIGH-TEMPERATURES | CARRIER MOBILITY | CHEMISTRY, MULTIDISCIPLINARY | ENGINEERING, CHEMICAL | ABSORPTION-COEFFICIENT | ENVIRONMENTAL SCIENCES | LEAD SELENIDE | P-TYPE PBSE | PERFORMANCE BULK THERMOELECTRICS | LATTICE THERMAL-CONDUCTIVITY | ALLOY SCATTERING
Journal Article
Physical Review B - Condensed Matter and Materials Physics, ISSN 1098-0121, 2002, Volume 65, Issue 3, pp. 1 - 13
We present a method for obtaining well-localized Wannier-like functions (WF's) for energy bands that are attached to or mixed with other bands. The present... 
PHYSICS, CONDENSED MATTER | METALS | SEMICONDUCTORS | SILICON | CONSTRUCTION | VALENCE BANDS | ORBITALS | PLANE-WAVE CALCULATIONS | BOND | POLARIZATION | ELECTRONIC-STRUCTURE | Physics - Materials Science
Journal Article
Applied Physics Letters, ISSN 0003-6951, 12/2013, Volume 103, Issue 26, p. 262109
Journal Article
Applied Physics Letters, ISSN 0003-6951, 05/2014, Volume 104, Issue 19, p. 192104
The band alignment of Al2O3/n-Ga2O3 was investigated by x-ray photoelectron spectroscopy (XPS). With a band gap of 6.8+/-0.2 eV measured for Al2O3, the... 
PHYSICS, APPLIED | FILMS | BORDER TRAPS | GROWTH | DEVICES | BETA-GA2O3 SINGLE-CRYSTALS | EDGE | Conduction bands | Electrical properties | Valence band | Hysteresis loops | Offsets | Diodes | Aluminum oxide | Metal oxides | Gallium oxides | Alignment | Heterojunctions | X ray photoelectron spectroscopy | X ray spectra | Electrons
Journal Article
Nanoscale Research Letters, ISSN 1931-7573, 12/2019, Volume 14, Issue 1, pp. 1 - 6
Journal Article
Journal of Applied Physics, ISSN 0021-8979, 11/2013, Volume 114, Issue 17, p. 173503
Journal Article
Physical Review B - Condensed Matter and Materials Physics, ISSN 1098-0121, 03/2009, Volume 79, Issue 11
Journal Article
Physica B: Physics of Condensed Matter, ISSN 0921-4526, 02/2018, Volume 530, pp. 208 - 214
We have proposed and validated an ansatz as effective potential for confining electron/hole within a spherical quantum dot in order to understand quantum... 
Quantum confinement | Effective mass approximation | Band gap | Effective potential model | Spherical quantum dot | PHYSICS, CONDENSED MATTER | KLEIN-GORDON EQUATION | SIZE | NANOCRYSTALS | HYDROGENIC-DONOR | CDS | NONLINEAR-OPTICAL PROPERTIES | L-STATE SOLUTIONS | ABSORPTION | VALENCE | ELECTRONIC-STRUCTURE | Physics - Mesoscale and Nanoscale Physics
Journal Article