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1D DDCC is named from One Dimensional Drift-diffusion Charge Control solver. This solver initially solved Poisson Schrodinger Equation developed in U of M, Ann Arbor. Then the function of drift-diffusional solver was added by Prof. Yuh-Renn Wu when he was PhD student in UM and got its name DDCC. After Prof. Wu was an professor in NTU, he continues to improvement of this program. This solver now can solve many different problems such as trap problem, Gaussian shape tail state models, field dependent mobility, optical cavity mode model, and the newly added localization landscape model. The Polarization charges induced in nitride system can be considered as well. == Command to run the program == [[Start using the 1D program]]<br> [[GUI Program explanation]] <br> [[Trouble shoot]] == NTU ITRI DDCC section == [[Formula for doping and Temperature-dependent mobility model]] == Commands Manual == [[$totallayer]]<br> [[$1Dparameters]]<br> [[$maxsteps]]<br> [[$body-V]]<br> [[$diconst]]<br> [[$UseAuger]]<br> [[$Schottky (1D)]]<br> [[$dEc/dEg]]<br> [[$calcgrid]]<br> [[$bottom_efnp]]<br> [[$ivnfile]]<br> [[$wvinpfile]]<br> [[$n2dresfile]]<br> [[$landscape1D]]<br> [[$landscapeDOS]]<br> [[$landshiftEcv]]<br> [[$insulator]]<br> [[$ifferro]]<br> [[$vshift]]<br> [[$nodriftdi]]<br> [[$calltunnel]]<br> [[$usetunnelp]]<br> [[$currentbou]]<br> [[$tunnel-iter-no]]<br> [[$DoEalloyfluc]]<br> [[$spuriouslimit]]<br> [[$iffermibol]]<br> [[$doping]]<br> [[$opertemp]]<br> [[$fermifile]]<br> [[$float-gate]]<br> [[$gatebias]]<br> [[$Scharfetter]]<br> [[$outfile]]<br> [[$piezcharge]]<br> [[$error]]<br> [[$currentprecision]]<br> [[$tunnellays]]<br> [[$gaussiantraps]]<br> [[$dirrecombine]]<br> [[$callexciton]]<br> [[$ifimpact_ion]]<br> [[$QMdepth]]<br> [[$QMstart]]<br> [[$maxbands]]<br> [[$calculatePL]]<br> [[$noschrodinger]]<br> [[$schrodnoiter]]<br> [[$schrodnodd]]<br> [[$solvecavitymod]]<br> [[$cavitysolNgrid]]<br> [[$ifonlycavitymode]]<br> [[$calcavitygain]]<br> [[$calcavQWLoc]]<br> [[$ifcalculategain]]<br> [[$ifgainwithpol]]<br> [[$inplanestrainrel]]<br> [[$allplanestrainre]]<br> [[$conductionkpdef]]<br> [[$calculatekp]]<br> [[$kpremovelimit]]<br> [[$kpvgstartV]]<br> [[$Assignkpstrain]]<br> [[$solvetimestep]]<br> [[$savetimestep]]<br> [[$generation]]<br> [[$ifsolargen]]<br> [[$solarstrength]]<br> [[$SolarSurfaceRM]]<br> [[$absorbtable]]<br> [[$ifsolarspectrum]]<br> [[$useconstJg]]<br> [[$traps]]<br> [[$useBTBT]]<br> [[$usePool]]<br> [[$usemunpfunc]]<br> [[$brokengapif]]<br> [[$barrier-curren]]<br> [[$barrier-tunnel]]<br> [[$tunnellimit]]<br> [[$cavitygainedge]]<br> [[$DOEreftoEc]] <br> [[$activateStimEL]] <br> [[$CVwithoutdetrap]] <br> [[$disablehole]] <br> [[$disableelec]] <br> [[topdynamiccon]]<br> [[bottomdynamic]]<br> [[$ifapplyEgofT]]<br> [[$ifapplymuofT]]<br> [[$ifapplytauofT]]<br> [[$ifapplyAugerofT]]<br> [[$ifTversusJ]] <br> [[$1Daddefmas]]<br> [[$useaffinity]]<br> [[$1daffinity]]<br> == 1D RCWA commands == [[$Call1DRCWA]]<br> [[$RCWAtotallayer]]<br> [[$RCWAlamdalength]]<br> [[$RCWAsourcelength ]]<br> [[$RCWAsourceposition ]]<br> [[$RCWAsourceintense ]]<br> [[$RCWAlamda2]]<br> [[$RCWArefractiveindexreal]]<br> [[$RCWArefractiveindeximage]]<br> [[$RCWAthickness]]<br> [[$RCWAcavitystart]]<br> [[$RCWAcavityend]]<br> [[$$RCWArcaa]]<br> [[$RCWAabovelayer]]<br> == No longer maintained functions == [[$DoEalloyfilefluc]]<br> [[$sponcharge]]<br> [[$Pr/Ps]]<br> [[$CoerE]]<br> [[$Ferrolayer]]<br> [[$ferrotable]]<br> [[$ferroparam]]<br> [[$channel]]<br> [[$velsnd]]<br> [[$3Dmass]]<br> [[$2Dmass]]<br> [[$bandgap]]<br> [[$thickness]]<br> [[$taunp]]<br> [[$mobility]]<br> [[$nvspec]]<br> [[$filespec]]<br> == External function == [[subroutine munpcalculate]] <br> [[subroutine exciton1D]] <br> [[function solargeneration(x1,x2,eg)]] <br> == output file format == [[*-cb.res]]<br> [[*.ivn]]<br> [[*.radqe]]<br> [[*.iv]]<br> [[*.Nsum1D]]<br> [[*.Nsum1Dhighfr]]<br> [[*.vg_*-cb.exciton]]<br> [[*.vg_*-cw.res]]<br> [[*.vg_*-vw.res]]<br> [[*.vg_*-lhvw.res]]<br> [[*.vg_*-pl.info]]<br> [[*.vg_*-pl.res]]<br> [[*.vg_*-pl-eg.res]]<br> [[*.vg_*-pl-lambda.res]]<br> [[*.rcwa.dat ]] <br> [[*.rcwaef.dat ]] <br> [[*.rcwagamma.dat ]] <br> [[*.rcwaemmision.dat ]] <br> [[*.rcwaefunnormalize.dat ]] <br> [[*.field_data.dat ]] <br> [[*.time_sum.res]] <br> [[*.short.time_sum.res]] <br> [[*.time_layersum.res]] <br> [[*.t.res]] <br> [[*-cavitygain.res]] <br> [[*-cavitygainlh.res]] <br> [[*-cavitygainhh.res]] <br> [[*-cavitygainloss.res]] <br> [[*.qwkpen.dat]]<br> [[*.qwkpencwvwoverlap.dat]] <br> [[*.qwkpencwvXYZ.dat]]<br> [[*.qwkpenwvratio.dat]]<br> [[*.qwkpnewcEL.dat]]<br> [[*.qwkpnewcGain.dat]]<br> [[*.qwkpoldcEL.dat]]<br> [[*.qwkpoldcGain.dat]]<br> [[*Kx-i-Ky-j-kpm.wf]]<br> [[*-gammaratiohh.res]]<br> [[*-overlapinlayershh.res]]<br> [[*-gammaratiolh.res]]<br> [[*-overlapinlayerslh.res]]<br> [[*.cavitylayersum]]<br> == Phasing out file format == [[*.n2d]]<br> [[*.vg_*-n2d]]<br> [[*.vg_*-n2dwave.res]]<br> [[*.vg_*-vw]]<br> [[*.vg_*-hh2dwave.res]]<br> [[*.vg_*-lh2dwave.res]]<br> [[*.vg_*-out.res]]<br> [[*.vg_*-vc.res]]<br> [[*.vg_*-vv.res]]<br>
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