ACUTE—Assembly for Computational Electronics
 Version 37
 by (unknown)
 Version 64
 by (unknown)
Deletions or items before changed
Additions or items after changed
1    [[ 
+  [[Image(picture_11.png, 700px, class=aligncenter)]]


2  
3    +  This nanoHUB "topic page" provides an easy access to selected nanoHUB educational material on computational electronics that is openly accessible.


4    +  
5  
6    +  We invite users to participate in this open source, interactive educational initiative:


7  
8    [ 
+  * [http://www.nanohub.org/contribute/Contribute content] by uploading it to the nanoHUB. (See "Contribute Content") on the nanoHUB mainpage.

9    +  * Provide feedback for the items you use on the nanoHUB through the review system. (Please be explicit and provide constructive feedback.)


10  +  * Let us know when things do not work by filing a ticket through the nanoHUB "Help" feature on every page.


11  +  * Finally, let us know what you are doing and [http://www.nanohub.org/feedback/suggestions/your suggestions] improving the nanoHUB by using the "Feedback" section, which you can find under "[http://www.nanohub.org/support/ Support]"


12  
13    +  Thank you for using the nanoHUB, and be sure to [http://www.nanohub.org/feedback/success_story/share your nanoHUB success stories] with us. We like to hear from you, and our sponsors need to know that the nanoHUB is having impact.


14  
15    [[Image(intro2.png, 250 class=alignleft)]]


16  [[Div(start, class=clear)]][[Div(end)]]  
17  
18    +  The purpose of the ACUTE toolbased curriculum is to introduce interested scientists from academia and industry to the advanced methods of simulation needed for the proper modeling of stateoftheart nanoscale devices. The multiple scale transport in doped semiconductors is summarized in the figure below, in terms of the transport regimes, relative importance of the scattering mechanisms, and possible applications.


19  +  [[Div(start, class=clear)]][[Div(end)]]


20  +  [[Image(intro1.png, 250px, class=alignleft)]]


21  +  [[Image(intro2.png, 250px, class=alignleft)]]


22  +  [[Div(start, class=clear)]][[Div(end)]]


23  +  ACUTE begins with a discussion of the energy band structure that enters as an input to any device simulator. The next section offers a discussion of simulators that involve the driftdiffusion model, and then simulations that involve hydrodynamic and energybalance transport, and conclude the semiclassical transport modeling with application of particlebased device simulation methods.


24  
25    +  After the study and utilization of the semiclassical simulation tools and their applications, the next step includes quantum corrections into the classical simulators. The final set of tools is dedicated to the farfrom equilibrium transport, where the concept of pure and mixed states and the distribution function is introduced. Several tools that utilize different methods will be used for that purpose, such as tools that use the recursive Green’sfunction method and its variant, the Usuki method, as well as the Contact Block Reduction tool, as the most efficient and complete way of solving the quantumtransport problem because this method allows users to simultaneously calculate sourcedrain current and gate leakage (which is not the case, for example, with the Usuki and the recursive Green’s function techniques that are in fact quasi onedimensional in nature for transport through a device). A table that shows the advantages and the limitation of various semiclassical and quantumtransport simulation tools is presented below.


26  
27    [[Image(intro3.png, 
+  [[Image(intro3.png, 250px, class=alignleft)]]

28  [[Div(start, class=clear)]][[Div(end)]]  
29  
30  +  More details on the actual tool design and information on commercial tool usage can be found on the web pages:


31  
32    +  [[Resource(4921)]]


33  
34    +  [[Resource(5092)]]


35  
36    The [/tools/acute/ PieceWise Constant Potential Barrier Tool in ACUTE] allows calculation of the transmission and the reflection coefficient of arbitrary five, seven, nine, eleven and 2nsegment piecewise constant potential energy profile. For the case of multiwell structure it also calculates the quasibound states so it can be used as a simple demonstration tool for the formation of energy bands.


37  
38    +  == Energy Bands and Effective Masses ==


39    +  
40  
41    +  === [/tools/acute/ Piecewise Constant Potential Barrier Tool in ACUTE]– Open Systems ===


42  +  [[Image(pcpbt.png, 200px, class=alignleft)]]


43  +  The [/tools/acute/ Piecewise Constant Potential Barrier Tool in ACUTE] allows users to calculate the transmission and the reflection coefficient of arbitrary five, seven, nine, eleven and 2nsegment piecewise constant potential energy profile. For the case of a multiwell structure, it also calculates the quasibound states. Thus the Piecewise Constant Potential Tool can be used as a simple demonstration tool for the formation of energy bands.


44  
45    +  Other uses include: 1) in the case of stationary perturbation theory, as an exercise to test the validity of the firstorder and the secondorder correction to the ground state energy of the system due to small perturbations of the confining potential, and 2) as a test of the validity of the Wentzel–Kramers–Brillouin (WKB) approximation for triangular potential barriers.


46  
47  Exercises:  
48    
49    [[Div(start, class=clear)]][[Div(end)]]


50  
51  * [[Resource(4831)]]  
52  
53  * [[Resource(4833)]]  
54  
55  * [[Resource(4853)]]  
56  
57  * [[Resource(4873)]]  
58  
59    * 
+  * [[Resource(5319)]]

60  
61  * [[Resource(4849)]]  
62  
63  * [[Resource(5102)]]  
64  
65  * [[Resource(5130)]]  
66  
67  [[Div(start, class=clear)]][[Div(end)]]  
68    
69  
70  === [/tools/acute/ Periodic Potential Lab in ACUTE] ===  
71  +  [[Image(ppl.png, 250px, class=alignleft)]]


72  
73    The [/tools/acute/ Periodic Potential Lab in ACUTE] solves the time independent 
+  The [/tools/acute/ Periodic Potential Lab in ACUTE] solves the timeindependent Schrödinger Equation in a onedimensional spatial potential variation. Rectangular, triangular, parabolic (harmonic), and Coulomb potential confinements can be considered. The user can determine energetic and spatial details of the potential profiles, compute the allowed and forbidden bands, plot the bands in a compact as well as an expanded zone, and compare the results against a simple effectivemass parabolic band. Transmission is also calculated. This lab also allows students to become familiar with the reducedzone and expandedzone representation of the dispersion relation (i. e. the Ek relation for carriers).

74    +  
75    +  
76    +  
77    +  
78    and compare the results against a simple effective mass parabolic band. Transmission is also calculated. This 
+  
79  
80  Exercises:  
81  
82  * [[Resource(4851)]]  
83  
84  [[Div(start, class=clear)]][[Div(end)]]  
85  
86  
87    === [/tools/acute/ 
+  === [/tools/acute/ Band Structure Lab in ACUTE] ===

88    +  [[Image(bsl.png, 250px, class=alignleft)]]


89    +  
90  
91    +  In solidstate physics, the electronic band structure (or simply band structure) of a solid describes ranges of energy that an electron is "forbidden" or "allowed" to have. It is due to the diffraction of the quantum mechanical electron waves in the periodic crystal lattice. The band structure of a material determines several characteristics, in particular its electronic and optical properties. The [/tools/acute/ Band Structure Lab in ACUTE] enables the study of bulk dispersion relationships of silicon (Si), gallium arsenide (GaAs), and indium arsenide (InAs). Plotting the full dispersion relation of different materials, students first get familiar with a band structure of direct bandgap (gallium arsenide and indium arsenide) and indirect bandgap semiconductors (silicon). In the case of multiple conduction band valleys, the user has first to determine the Miller indices of one of the equivalent valleys and then from that information it immediately follows, e. g., how many equivalent conduction bands one has in silicon and germanium (Ge).


92    +  
93  
94    In advanced applications, the users can apply tensile and compressive strain and observe the variation in the 
+  In advanced applications, the users can apply tensile and compressive strain and observe the variation in the band structure, bandgaps, and effective masses. Advanced users can also study bandstructure effects in ultrascaled (thin body) quantum wells, and nanowires of different cross sections. Band Structure Lab uses the ''sp3s*d5'' tight binding method to compute dispersion (Ek) for bulk, planar, and nanowire semiconductors.

95  
96  Exercises:  
97  
98  * [[Resource(5201)]]  
99  
100  * [[Resource(5031)]]  
101  
102  * [[Resource(4890)]]  
103  
104  * [[Resource(4880)]]  
105  
106  
107  [[Div(start, class=clear)]][[Div(end)]]  
108  
109  
110  ==DriftDiffusion and Energy Balance Simulations==  
111  
112  
113    === [/tools/acute/ PADRE Tool in ACUTE] 
+  === [/tools/acute/ PADRE Tool in ACUTE]—Modeling of siliconbased devices===

114  +  [[Image(padre.png, 250px, class=alignleft)]]


115  
116    [/tools/acute/ PADRE Tool in ACUTE] is a 
+  [/tools/acute/ PADRE Tool in ACUTE] is a twodimensional/threedimensional simulator for electronic devices, such as MOSFET transistors.

117  
118    +  PADRE Tool in ACUTE is a 2D/3D simulator for electronic devices, such as MOSFETs. With PADRE, users can simulate physical structures of arbitrary geometryincluding heterostructureswith arbitrary doping profiles, which can be obtained using analytical functions or directly from such multidimentional process simulators as Prophet


119    [ 
+  For each electrical bias, [/tools/acute/ PADRE Tool in ACUTE] solves coupled sets of partial differential equations (PDEs). The variety of PDE systems supported in PADRE form a hierarchy of accuracy: 1) electrostatic (Poisson equations), 2) driftdiffusion, including carrier continuity equations, 3) energy balance, including carrier temperature, and 4) electrothermal, including lattice heating.

120  
121    +  Listed below are tools, exercises, and sets of problems that utilize the [/tools/acute/ PADRE Tool in ACUTE]:


122    +  
123    +  
124    +  
125  
126  * [[Resource(229)]]  
127  
128  * [[Resource(4894)]]  
129  
130  * [[Resource(4896)]]  
131  
132  * [[Resource(452)]]  
133  
134  * [[Resource(4906)]]  
135  
136  * [[Resource(3984)]]  
137  
138  * [[Resource(5051)]]  
139  
140    +  Supplemental documentation:


141  
142  * [/site/resources/tools/padre/doc/index.html User Manual]  
143  
144  * [/site/resources/2006/06/01581/intro_dd_padre_word.pdf Abbreviated First Time User Guide]  
145  
146    +  A set of course notes on computational electronics with detailed explanations on band structure, pseudopotentials, numerical issues, and drift diffusion is also available.


147    A set of course notes on 
+  
148  
149  * [[Resource(1516)]]  
150  
151  * [[Resource(980)]]  
152  
153  
154    ===SILVACO 
+  ===SILVACO Simulator—Modeling of SiliconBased and IIIV Devices===

155  
156  In preparation.  
157    
158  
159  
160  == ParticleBased Simulators ==  
161  
162  === [/tools/acute/ Bulk Monte Carlo Lab in ACUTE] ===  
163  +  [[Image(scattering.png, 250px class=alignleft)]]


164  +  [[Image(mc.png, 250px, class=alignright)]]


165  
166    +  The [/tools/acute/ Bulk Monte Carlo Lab in ACUTE] calculates the bulk values of the electron drift velocity, electron average energy, and electron mobility for electric fields applied in arbitrary crystallographic direction in both column 4 (silicon and germanium) and IIIV (gallium arsenide, silicon carbide and gallium nitride) materials. All relevant scattering mechanisms for the materials being considered have been included in the model.


167    +  
168    +  
169    The [/tools/acute/ Bulk Monte Carlo Lab in ACUTE] calculates the bulk values of the electron drift velocity, electron average energy and electron mobility for electric fields applied in arbitrary crystallographic direction in both column 4 ( 
+  
170    +  
171    +  
172    +  
173  
174    Detailed derivation of the scattering rates for most of the scattering mechanisms included in the model can be found on Prof. Vasileska personal website 
+  Detailed derivation of the scattering rates for most of the scattering mechanisms included in the model can be found on Prof. Vasileska personal website <http://www.eas.asu.edu/~vasilesk> (look under class EEE534 Semiconductor Transport). Description of the Monte Carlo method used to solve the Boltzmann Transport Equation and implementation details of the tool are given in the

175  
176  [[Resource(4843)]]  
177  
178    +  An A/V presentation is also available:


179  
180  [[Resource(4439)]]  
181  
182  that gives more insight on the implementation details of the Ensemble Monte Carlo technique for the solution of the Boltzmann Transport Equation. Examples of simulations that can be performed with this tool are given below:  
183  
184  [[Resource(4845)]]  
185  
186  Exercises:  
187  
188  * [[Resource(5047)]]  
189  
190  * [[Resource(5277)]]  
191  
192  * [[Resource(5275)]]  
193  
194  +  * [[Resource(5321)]]


195  
196    +  * [[Resource(5323)]]


197  
198    [/tools/acute/ Quamc2D Lab in ACUTE] (pronunciation: quamsee) 2D is effectively a quasi threedimensional quantumcorrected semiclassical Monte Carlo transport simulator for conventional and nonconventional MOSFET devices.


199  
200    [[Image(quamc2d1.png, 
+  === [/tools/acute/ Quamc2D Lab in ACUTE] ===

201    [[ 
+  [[Image(quamc2d1.png, 250px, class=alignleft)]] [[Image(quamc2d2.png, 250px, class=alignleft)]]

202  
203    +  [/tools/acute/ Quamc2D Lab in ACUTE]


204    +  
205    [ 
+  
206    +  
207  
208    +  QuaMC 2D (pronounced "quamsee") is a quasi threedimensional quantumcorrected semiclassical MonteCarlo transport simulator for conventional and nonconventional MOSFET devices.


209  
210    A parameterfree quantum field approach has been developed and utilized quite successfully in order to capture the sizequantization effects in nanoscale MOSFETs. The method is based on a perturbation theory around thermodynamic equilibrium and leads to a quantum field formalism in which the size of an electron depends upon its energy. This simulator uses different selfconsistent eventbiasing schemes for statistical enhancement in the MonteCarlo device simulations. Enhancement algorithms are especially useful when the device behavior is governed by rare events in the carrier transport process. A bias technique, particularly useful for small devices, is obtained by injection of hot carriers from the boundaries. Regarding the Monte Carlo transport kernel, the explicit inclusion of the longitudinal and transverse masses in the silicon conduction band is 
+  A parameterfree quantum field approach has been developed and utilized quite successfully in order to capture the sizequantization effects in nanoscale MOSFETs. The method is based on a perturbation theory around thermodynamic equilibrium and leads to a quantum fieldformalism in which the size of an electron depends upon its energy. This simulator uses different selfconsistent eventbiasing schemes for statistical enhancement in the MonteCarlo device simulations. Enhancement algorithms are especially useful when the device behavior is governed by rare events in the carrier transport process. A bias technique, particularly useful for small devices, is obtained by injection of hot carriers from the boundaries. Regarding the Monte Carlo transport kernel, the explicit inclusion of the longitudinal and transverse masses in the silicon conduction band is realized in the program using the HerringVogt transformation. Intravalley scattering is limited to acoustic phonons. For the intervalley scattering, both g and fphonon processes have been included.

211  
212  * [[Resource(4520)]]  
213  
214  * [[Resource(4543)]]  
215  
216  * [[Resource(4443)]]  
217  
218  * [[Resource(4439)]]  
219  
220  * [[Resource(5127)]]  
221  
222  Exercises:  
223    
224  
225  ===Thermal ParticleBased Device Simulator===  
226  
227  In preparation.  
228  
229  +  Exercises and Other Resources:


230  
231    +  * [[Resource(5350)]]


232    +  
233  
234  
235    == 
+  ==Inclusion of Quantum Corrections in Semiclassical Simulation Tools==

236  
237    [/tools/acute/ SCHRED in ACUTE] calculates the envelope wavefunctions and the corresponding boundstate energies in a typical MOS (MetalOxideSemiconductor) or SOS (SemiconductorOxide Semiconductor) structure and a typical SOI structure by solving selfconsistently the onedimensional (1D) Poisson equation and the 1D Schrodinger equation.


238  
239    [[Image(schred.png, 
+  === [/tools/acute/ Schred in ACUTE] ===

240    [ 
+  [[Image(schred.png, 250px, class=alignleft)]]

241  +  [/tools/acute/ Schred in ACUTE] calculates the envelope wavefunctions and the corresponding boundstate energies in a typical MOS (MetalOxideSemiconductor) or SOS (SemiconductorOxide Semiconductor) structure and a typical SOI structure by solving selfconsistently the onedimensional Poisson and Schrödinger equations.


242  
243    To better understand the operation of [/tools/acute/ 
+  To better understand the operation of [/tools/acute/ Schred in ACUTE] and the physics of MOS capacitors please refer to:

244  
245  * [[Resource(4794)]]  
246  
247  * [[Resource(4796)]]  
248  
249  * [[Resource(5087)]]  
250  
251  * [[Resource(5127)]]  
252  
253  Exercises:  
254  
255  * [[Resource(4900)]]  
256  
257  * [[Resource(4902)]]  
258  
259  * [[Resource(4904)]]  
260  
261  
262  === [/tools/acute/ 1D Heterostructure Tool in ACUTE] ===  
263  +  [[Image(1dhet1.png, 180px, class=alignleft)]] [[Image(1dhet2.png, 180px, class=alignleft)]]


264  
265    The [/tools/acute/ 1D Heterostructure Tool in ACUTE] simulates confined states in 
+  The [/tools/acute/ 1D Heterostructure Tool in ACUTE] simulates the confined states in onedimentional heterostructures by selfconsistently calculating their charge based on a quantummechanical description of the onedimensional device. Increased interest in high electron mobility transistors (HEMTs) is due to the eventual limitations reached by scaling conventional transistors. The 1D Heterostructure Tool in ACUTE is a very valuable tool for the design of HEMTs because the user can determine such components as the position and the magnitude of the deltadoped layer, the thickness of the barrier, and the spacer layer, for which the user can maximize the amount of free carriers in the channel, which, in turn, leads to a larger drive current.

266    +  
267    +  
268    +  
269    +  
270  
271  Exercises:  
272  
273  * [[Resource(5231)]]  
274  
275  * [[Resource(5233)]]  
276  
277  
278    The most commonly used semiconductor devices for applications in the GHz range now are 
+  The most commonly used semiconductor devices for applications in the GHz range now are gallium arsenide based MESFETs, HEMTs and HBTs. Although MESFETs are the cheapest devices because they can be realized with bulk material, i.e. without epitaxially grown layers, HEMTs and HBTs are promising devices for the near future. The advantage of HEMTs and HBTs compared to MESFETs is a higher power density (by a factor of two to three), which leads to a significantly smaller chip size.

279    +  
280    +  
281  
282  +  HEMTs are fieldeffect transistors wherein the flow of the current between two ohmic contacts, known as the source and the drain, is controlled by a third contact, the gate. Such gates are usually Schottky contacts. In contrast to ionimplanted MESFETs, HEMTs are based on epitaxial layers with different band gaps.


283  
284  
285  ==Quantum Transport==  
286  
287  
288  === Recursive Green's Function Method for Modeling RTD's===  
289  
290  in preparation.  
291  
292  
293  === [/tools/acute/ nanoMOS in ACUTE] ===  
294  +  [[Image(nanomos.png, 250px, class=alignleft)]]


295  
296    [/tools/acute/ nanoMOS in ACUTE] is a 
+  [/tools/acute/ nanoMOS in ACUTE] is a twodimensional simulator for thin body (less than 5 nm), fully depleted, doublegated nMOSFETs. Five transport models is available (driftdiffusion, classical ballistic, energy transport, quantum ballistic, and quantum diffusive). The transport models treat quantum effects in the confinement direction exactly, and the names indicate the technique used to account for carrier transport along the channel. Each of these transport models is solved selfconsistently with Poisson's equation. Several internal quantities such as subband profiles, subband areal electron densities, potential profiles, and currentvoltage (I/V) information can be obtained from the source code.

297  
298    +  [[Resource(1305)]] 3.0 includes an improved treatment of carrier scattering. Some important information about [/tools/acute/ nanoMOS in ACUTE] can be found on the following links:


299    +  
300    +  
301    [[Resource(1305)]] 3.0 includes an improved treatment of carrier scattering. 
+  
302  
303  * [[Resource(2845)]]  
304  
305  * [[Resource(1533)]]  
306  
307  
308  ===CBR===  
309  
310  in preparation.  
311    
312  
313  
314  ==Atomistic Modeling==  
315  
316  
317  === [/tools/acute/ NEMO3D in ACUTE] ===  
318  +  [[Image(modeling_agenda5.gif, 250px, class=alignleft)]] [[Image(qdot.png, 250px, class=alignleft)]]


319  
320    [/tools/acute/ NEMO3D in ACUTE] calculates eigenstates in (almost) arbitrarily shaped semiconductor structures in the typical column IV and IIIV materials. Atoms are represented by the empirical tight binding model using s, sp3s*, or sp3d5s* models with or without spin. Strain is computed using the classical valence force field (VFF) with various Keatinglike potentials.

+  [/tools/acute/ NEMO3D in ACUTE] calculates eigenstates in (almost) arbitrarily shaped semiconductor structures in the typical column IV and IIIV materials. Atoms are represented by the empirical tight binding model using ''s'', ''sp3s*'', or ''sp3d5s*'' models with or without spin. Strain is computed using the classical valence force field (VFF) with various Keatinglike potentials.

321  
322    [ 
+  Users of [/tools/acute/ NEMO3D in ACUTE] can analyze quantum dots, alloyed quantum dots, longrange strain effects on quantum dots, the effects of wetting layers, piezoelectric effects in quantum dots, quantumdot nuclearspin interaction, quantumdot phonon spectra, coupled quantumdot systems, miscut silicon quantum wells with silicongermanium alloy buffers, coreshell nanowires, alloyed nanowires, phosphorous impurities in silicon (P:Si qubits), and buck alloys.

323    +  
324  
325    +  Boundary conditions to treat the effects of surface states have been developed. Direct and exchange interactions and interactions with electromagnetic fields can be computed in a postprocessing approach based on the NEMO 3D single particle states.


326    +  
327    +  
328    +  
329    +  
330    Boundary conditions to treat the effects of 
+  
331  
332  Exercises:  
333  
334  * [[Resource(450)]]  
335  
336  * [[Resource(2925)]]  
337    
338  
339  == Collection of tools that comprise ACUTE ==  
340  
341  [[Resource(4826)]]  
342  
343  [[Resource(3847)]]  
344  
345  [[Resource(1308)]]  
346  
347  [[Resource(941)]]  
348  
349  [[Resource(4438)]]  
350  
351  [[Resource(1092)]]  
352  
353  [[Resource(221)]]  
354  
355  [[Resource(5203)]]  
356  
357  [[Resource(1305)]]  
358  
359  [[Resource(450)]] 