The physics of blue lasers, solar cells, and stop lights Paul Kent University of Cincinnati & ORNL.

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Presentation transcript:

The physics of blue lasers, solar cells, and stop lights Paul Kent University of Cincinnati & ORNL

The physics of blue lasers, solar cells, and stop lights Paul Kent Solid State Theory Group National Renewable Energy Laboratory U.S. Department of Energy Office of Science Basic Energy Sciences Division of Materials Sciences Thanks to: Alex Zunger & SST Group/Basic Sciences

Outline 1. Introduction Nitride semiconductors Novel phenomena. Localized states 2. How can we model these systems? Computational techniques 3. New photovoltaic materials GaAsN (and GaPN) Band gap reduction. Localized states 4. Blue emitters InGaN Localization at In inhomogeneities

Blue laser Sony 30GB DVD High brightness LEDs Traffic signals. Solid state lighting? High efficiency photovoltaics? InGaN InGaN, AlGaN… GaAsN GaAs/Ge 19% eff.

Absorption in semiconductors Conduction band Valance band (occupied states) Energy Photon h

High Efficiency Multijunction Solar Cells Want 1 eV material lattice- matched to GaAs  Try GaInNAs Calculated efficiencies (ideal) 500X AM1.5D:36%47%52% one sun AM0:31%38%41%

Isostructural semiconductor alloying Properties approx. a linear combination of the components

Anomaly #1: Band gap reduction in GaAsN Band gap reduced by ~120meV per % nitrogen! Shan et al. Phys. Rev. Lett (1999) No nitrogen 0.9 % 2 % Band gaps GaAs ~1.5 eV GaN ~3.5 eV 1.2 %

Anomaly #2: Dilute Nitrogen in GaAs Many sharp lines seen in emission! Liu, Pistol and Samuelson. Appl. Phys. Lett (1990) T. Makimoto et al. Appl. Phys. Lett (1997) GaAs:N Wavelength (nm) NN 1 0 kbar 1 kbar

Outline 1. Introduction Nitride semiconductors Novel phenomena. Localized states 2. How can we model these systems? Computational techniques 3. New photovoltaic materials GaAsN (and GaPN) Band gap reduction. Localized states 4. Blue emitters InGaN Localization at In inhomogeneities

Simplified view of a semiconductor alloy Simulate regular lattices Distributions of atoms 10^3-10^6 atoms required Atomic relaxation important

Computational Modeling of Alloys Use large supercells (10^3-10^6 atoms) containing many nitrogens Statistically average properties of many random configurations Use Valence Force Field for structural relaxation Use Empirical Pseudopotential Method for wavefunctions Small Supercell Approach Large Supercell Approach

Folded Spectrum Method (FSM) valence states conduction states N-4 N-1 N-3 N-2 N “Fold” States  ref Band Gap valence states conduction states Only calculate “interesting” states around band gap Wang & Zunger J. Chem. Phys. (1994) Recently: Jacobi-Javidson Tackett PRB (2002) 1

Outline 1. Introduction Nitride semiconductors Novel phenomena. Localized states 2. How can we model these systems? Computational techniques 3. New photovoltaic materials GaAsN (and GaPN) Band gap reduction. Localized states 4. Blue emitters InGaN Localization at In inhomogeneities

High Efficiency Multijunction Solar Cells Want 1 eV material lattice- matched to GaAs  Try GaInNAs Calculated efficiencies (ideal) 500X AM1.5D:36%47%52% one sun AM0:31%38%41%

Anomaly #1: Band gap reduction in GaAsN Band gap reduced by ~120meV per % nitrogen! Shan et al. Phys. Rev. Lett (1999) No nitrogen 0.9 % 2 % Band gaps GaAs ~1.5 eV GaN ~3.5 eV 1.2 %

Anomaly #2: Dilute Nitrogen in GaAs Many sharp lines seen in emission! Liu, Pistol and Samuelson. Appl. Phys. Lett (1990) T. Makimoto et al. Appl. Phys. Lett (1997) GaAs:N Wavelength (nm) NN 1 0 kbar 1 kbar

N in GaAs, GaP 1. Isolated Nitrogen 2. Pairs and clusters 3. Well-developed alloys I will discuss three cases:

GaP:N Nitrogen localized a 1 (N) In GaP:N (0.01%): Level ~30 meV below CBM Introduces  character Any concentration of nitrogen in GaP creates “direct gap” character

A1 Levels of Isolated Impurity GaAs:N 44 Angstrom 4096 atoms  / L / X (%) Nitrogen localized level ~ 150 meV inside conduction band Localized Level in GaAs:N

N in GaAs, GaP 1. Isolated Nitrogen 2. Pairs and clusters 3. Well-developed alloys

N Clusters in GaAs, GaP 1. Ga(P m N 4-m ) Clusters 2. [1,1,0]-Oriented Nitrogen Chains 1 N 2 N 3 N4 N [1,1,0] NNN N N

Energy levels of Clusters and Chains in GaP

N in GaAs, GaP 1. Isolated Nitrogen 2. Pairs and clusters 3. Well-developed alloys

E CBE = Delocalized Conduction Band Edge

GaPN

GaAsN

Two types of state observed Dilute Limit:PHS in conduction band and pair/cluster CS in gap Intermediate Range:CS do not move PHS plunge down in energy Amalgamation Point:Lowest energy PHS just below CS

Anticrossing/repulsion between band edge and localized states drives band gap down Band gap reduction

GaPN Pressure dependence –14 meV/GPa Pressure Energy Bulk GaP

Red Shift of PL vs PLE Majority state absorbs Minority state emits I. A. Buyanova et al. MRS IJNSR 6 2 (2001) - Emission from localized minority states - Absorption to majority states

Summary: GaAsN & GaPN 2. Cluster states are  fixed in energy 3. Host states move down, overtaking the cluster levels, one-by-one Host states repelled from nitrogen resonant levels 4. Both localized and delocalized states exist at the band edge 1. Small nitrogen aggregates create near-gap levels Some “cluster state” levels are deep, even for small aggregates Kent & Zunger Phys. Rev. Lett (2001) Kent & Zunger Phys. Rev. B (2001) Kent & Zunger Appl. Phys. Lett ( 2001)

Outline 1. Introduction Nitride semiconductors Novel phenomena. Localized states 2. How can we model these systems? Computational techniques 3. New photovoltaic materials GaAsN (and GaPN) Band gap reduction. Localized states 4. Blue emitters InGaN Localization at In inhomogeneities

Zinc-Blende InGaN Alloys Despite large defect density InGaN alloys emit Time resolved PL – many length (time) scales Theory: Bulk InGaN alloys emit weakly Q. What is the role of In inhomogeneity? Why is emission so efficient?

InGaN band offsets

Experimental Observations 15% In 20% In 25% In HRTEM InGaN MQW Lin et al. APL (2000) Lemos et al. PRL (2000) ~300 meV+ lowering in emission energy in 33% c-InGaN samples 10nm

InGaN Intrinsic Dot Calculations Spherical dot in atom supercell Dot: High In composition 80%+ Alloy supercell: Lower In composition 33% Electrons Quantum confined on dot Holes Localized in/near dot (strain, alloy fluctuations)

Calculations of Intrinsic Dots Small In-rich regions give large “band gap” reduction

Hole Localization in Random Alloys Holes localize near (statistically occurring) (1,1,0)-oriented Indium chains! 1000 atom supercell 20% In

Indium fluctuations are key Localized states occur near VBM, CBM } “Quantum dot” states due to inhomogeneity

Summary: InGaN Indium fluctuations are key - localization easily results => Can specify quality of growth required for opto devices Kent & Zunger Appl. Phys. Lett (2001) Small (~30 A) In-rich (80%+) regions cause low energy PL Localized hole states exist even in random alloy

Conclusion 1. Nitride alloys display “new physics” due to formation of localized states 2. Large-scale computational modeling can help explain nitride properties