GGA DFT calculations can be performed with CP2K relatively easily for many systems. While the CP2K reference manual lists all of the various options, the initial setup of a system is easy, and few details about the internals needs to be known. The input files provide here form a good template to start.
Crucial to start are a reasonable initial structure, and for condensed phase systems the size of the simulation cell. Once these are known, copy&paste might be enough to start the simulation.
Among the important parameters of the simulations are:
Assessing the influence of these parameters might be more challenging.
In this exercise you will compare two possible binding modes of acetic acid to anatase TiO$_2$. Acetic acid contains the carboxylic group. It is commonly used in Dye-Sensitized Solar Cells as an anchoring moiety to bind light harvesting dyes to semi-conducting substrates. We will therefore use acetic acid as a model of the more complex dye molecules, as done in this paper: 10.1021/jp4117563. To speedup calculations, only the smallest slab model is employed.
mode1.xyz
and mode2.xyz
vi
or nano
. While nano
is simple to use, vi
can be configured to colour-code cp2k inputs.BASIS_MOLOPT
GTH_POTENTIALS
dftd3.dat
that are provided as part of CP2K in a directory cp2k/data
, unless the code has been compiled with the proper flag ( -D__DATA_DIR
) so that these are found automatically.#PBS -N mode1 #PBS -j oe #PBS -q dist_small #PBS -l nodes=4:ppn=16 #PBS -l walltime=10:00 #PBS -A cp2k2015 cd $PBS_O_WORKDIR module purge module load cp2k/2.6 prun cp2k.popt -i mode1.inp -o mode1.out
We start with single point energy calculations on binding mode 1, to visualize the interaction between molecule and surface. The goal is to compute the binding induced density difference:
\[ \rho_\text{induced}= \rho_\text{slab-dye-complex} - \rho_\text{dye} - \rho_\text{slab} \]
First, we'll discuss in detail the structure and the choices made in the sample input file mode1.inp
.
topics:
Second, we run the cp2k input and store the output for analysis and discussion.
cp2k.popt -i mode1.inp -o mode1.out
In addition to the output mode1.out
, other files are gerenated by CP2K named MODE1*
topics:
Third, we compute the changes in density induced by the binding. For this you will have to run three separate energy calculations:
mode1.xyz
)mode1.xyz
), name the file mode1_dye.xyz
mode1.xyz
), name the file mode1_slab.xyz
Create the .xyz files (check with vmd that they contain the right subsystems), and create mode1_dye.inp, mode1_slab.inp by changing both COORD_FILE_NAME
and PROJECT
accordingly.
After computing these input files, we analyze the results using a tool provided with cp2k cubecruncher.x
that manipulates cube files (e.g. can compute difference).
~$ cubecruncher.x -i MODE1-ELECTRON_DENSITY-1_0.cube -subtract MODE1_dye-ELECTRON_DENSITY-1_0.cube -o tmp.cube ~$ cubecruncher.x -i tmp.cube -subtract MODE1_slab-ELECTRON_DENSITY-1_0.cube -center geo -o MODE1_delta.cube
You can visualize the resulting file MODE1_delta.cube
with VMD.
In order to compute the relative stability of mode1 and mode2, both configurations need to be geometry optimized.
To do so, turn off the generation of cubes (&E_DENSITY_CUBE OFF
) in mode1.inp, change to RUN_TYPE GEO_OPT
and adjust the project name. Create and run a similar input file for mode2.
input topics:
output topics:
Informations at step
MODE1_GEO-pos-1.xyz
Compare the final energies (ENERGY| Total FORCE_EVAL ( QS ) energy (a.u.):
), and determine which mode is most stable. Does this agree with the values in table 1 of the manuscript cited ?
Perform a short ab initio molecular dynamics simulation of the system (~1000 steps, ~0.5ps) by changing to RUN_TYPE MD
. After a couple of hours the job should be finished. Now analyze the OH distance in VMD. A possible outcome is :
What can you say about the hydrogen bond to the surface, relative acidity of the two oxygens ? Note that, in order to be statistically relevant, longer trajectories should be employed, and surface slab thickness will play an important role. Also compare to Fig. 7 of the paper referenced.
(right) click on the filename to download to your local machine.
&GLOBAL ! the project name is made part of most output files... useful to keep order PROJECT MODE1 ! various runtypes (energy, geo_opt, etc.) available. RUN_TYPE ENERGY &END GLOBAL &FORCE_EVAL ! the electronic structure part of CP2K is named Quickstep METHOD Quickstep &DFT ! basis sets and pseudopotential files can be found in cp2k/data BASIS_SET_FILE_NAME BASIS_MOLOPT POTENTIAL_FILE_NAME GTH_POTENTIALS ! Charge and multiplicity CHARGE 0 MULTIPLICITY 1 &MGRID ! PW cutoff ... depends on the element (basis) too small cutoffs lead to the eggbox effect. ! certain calculations (e.g. geometry optimization, vibrational frequencies, ! NPT and cell optimizations, need higher cutoffs) CUTOFF [Ry] 400 &END &QS ! use the GPW method (i.e. pseudopotential based calculations with the Gaussian and Plane Waves scheme). METHOD GPW ! default threshold for numerics ~ roughly numerical accuracy of the total energy per electron, ! sets reasonable values for all other thresholds. EPS_DEFAULT 1.0E-10 ! used for MD, the method used to generate the initial guess. EXTRAPOLATION ASPC &END &POISSON PERIODIC XYZ ! the default, gas phase systems should have 'NONE' and a wavelet solver &END &PRINT ! at the end of the SCF procedure generate cube files of the density &E_DENSITY_CUBE ON &END E_DENSITY_CUBE &END ! use the OT METHOD for robust and efficient SCF, suitable for all non-metallic systems. &SCF SCF_GUESS ATOMIC ! can be used to RESTART an interrupted calculation MAX_SCF 30 EPS_SCF 1.0E-6 ! accuracy of the SCF procedure typically 1.0E-6 - 1.0E-7 &OT ! an accurate preconditioner suitable also for larger systems PRECONDITIONER FULL_SINGLE_INVERSE ! the most robust choice (DIIS might sometimes be faster, but not as stable). MINIMIZER CG &END OT &OUTER_SCF ! repeat the inner SCF cycle 10 times MAX_SCF 10 EPS_SCF 1.0E-6 ! must match the above &END &END SCF ! specify the exchange and correlation treatment &XC ! use a PBE functional &XC_FUNCTIONAL &PBE &END &END XC_FUNCTIONAL ! adding Grimme's D3 correction (by default without C9 terms) &VDW_POTENTIAL POTENTIAL_TYPE PAIR_POTENTIAL &PAIR_POTENTIAL PARAMETER_FILE_NAME dftd3.dat TYPE DFTD3 REFERENCE_FUNCTIONAL PBE R_CUTOFF [angstrom] 16 &END &END VDW_POTENTIAL &END XC &END DFT ! description of the system &SUBSYS &CELL ! unit cells that are orthorhombic are more efficient with CP2K ABC [angstrom] 10.2270 11.3460 20.000 &END CELL ! atom coordinates can be in the &COORD section, ! or provided as an external file. &TOPOLOGY COORD_FILE_NAME mode1.xyz COORD_FILE_FORMAT XYZ &END ! MOLOPT basis sets are fairly costly, ! but in the 'DZVP-MOLOPT-SR-GTH' available for all elements ! their contracted nature makes them suitable ! for condensed and gas phase systems alike. &KIND H BASIS_SET DZVP-MOLOPT-SR-GTH POTENTIAL GTH-PBE-q1 &END KIND &KIND C BASIS_SET DZVP-MOLOPT-SR-GTH POTENTIAL GTH-PBE-q4 &END KIND &KIND O BASIS_SET DZVP-MOLOPT-SR-GTH POTENTIAL GTH-PBE-q6 &END KIND &KIND Ti BASIS_SET DZVP-MOLOPT-SR-GTH POTENTIAL GTH-PBE-q12 &END KIND &END SUBSYS &END FORCE_EVAL ! how to propagate the system, selection via RUN_TYPE in the &GLOBAL section &MOTION &GEO_OPT OPTIMIZER BFGS ! Good choice for 'small' systems (use LBFGS for large systems) MAX_ITER 100 MAX_DR [bohr] 0.003 ! adjust target as needed &BFGS &END &END &MD ENSEMBLE NVT ! sampling the canonical ensemble, accurate properties might need NVE TEMPERATURE [K] 300 TIMESTEP [fs] 0.5 STEPS 1000 # GLE thermostat as generated at http://epfl-cosmo.github.io/gle4md # GLE provides an effective NVT sampling. &THERMOSTAT REGION MASSIVE TYPE GLE &GLE NDIM 5 A_SCALE [ps^-1] 1.00 A_LIST 1.859575861256e+2 2.726385349840e-1 1.152610045461e+1 -3.641457826260e+1 2.317337581602e+2 A_LIST -2.780952471206e-1 8.595159180871e-5 7.218904801765e-1 -1.984453934386e-1 4.240925758342e-1 A_LIST -1.482580813121e+1 -7.218904801765e-1 1.359090212128e+0 5.149889628035e+0 -9.994926845099e+0 A_LIST -1.037218912688e+1 1.984453934386e-1 -5.149889628035e+0 2.666191089117e+1 1.150771549531e+1 A_LIST 2.180134636042e+2 -4.240925758342e-1 9.994926845099e+0 -1.150771549531e+1 3.095839456559e+2 &END GLE &END THERMOSTAT &END &END
116 Ti -0.0179479198 -0.0078042700 -0.0922850421 O 0.4497915479 0.0007412647 1.9321232563 Ti -1.4316444492 -0.0089893346 2.8221490912 O -1.7887110897 0.0007867236 0.7998892697 O -3.2081345298 0.0411605531 3.6695321087 O -1.8010755493 -1.8874663742 2.8216777686 Ti -3.7269830403 -1.9006613639 3.6517557753 O 0.3830863054 -1.8910765741 -0.0700021876 Ti 3.7557586944 -1.8917451634 2.9143676586 O 3.3146470921 -0.0011081937 2.8729289358 O -4.6680663094 -1.8855446073 2.0338712494 O -5.4086768695 -1.8843459443 4.3991860126 Ti -0.0282285127 -3.7757033787 -0.0787156736 O 0.4462623263 -3.7813137083 1.9359917441 Ti -1.3999537875 -3.7707056149 2.8874421519 O -1.7903153040 -3.7850263943 0.8021001791 O -3.2390175951 -3.7978185279 3.6716494047 O -1.7864035184 -5.6734792481 2.8627360747 Ti -3.7357623244 -5.6788609282 3.4482649850 O 0.3837694100 -5.6723382681 -0.0690470865 Ti 3.7205660980 -5.6668034549 2.9114784222 O 3.3236114384 -3.7787921003 2.8721776992 O -4.6689995455 -5.6807480198 1.9358553242 O -5.3525041570 -5.6742752842 4.3359372112 Ti -0.0314402214 3.7828933451 -0.0777664638 O 0.4518754735 3.7839662632 1.9399715530 Ti -1.3792280628 3.7857276911 2.9025413153 O -1.7909627210 3.7866794195 0.8027290293 O -3.2026665631 3.7827561658 3.7306777258 O -1.7857471998 1.9013100770 2.8154049594 Ti -3.7307612355 1.9120465523 3.4387577457 O 0.3836352141 1.8909325251 -0.0691199251 Ti 3.7223424203 1.8887162901 2.9133081650 O 3.3250830331 3.7807500488 2.8687333178 O -4.6728325926 1.9008997868 1.9326739591 O -5.3457700344 1.8899459254 4.3344454640 Ti -1.4852085406 -0.0011927086 -3.7100466053 O -1.0850586016 -0.0008795951 -1.6147031707 Ti -2.8526945884 -0.0039467894 -0.7412906371 O -3.3269327110 -0.0004491456 -2.7420242486 O -4.7289708978 -0.0017641392 -0.0618098107 O -3.2591453480 -1.8898583454 -0.7264179834 Ti -5.1372070666 -1.8918692243 -0.0012386637 O -1.0878410276 -1.8908975100 -3.6681494905 Ti 2.2953566326 -1.8945802968 -0.7324918911 O 1.8572641703 -0.0016921856 -0.7344045642 O 4.0371444331 -1.8910414726 -1.5881377025 O 3.3210868792 -1.8907741455 0.8191885244 Ti -1.4878179598 -3.7811586802 -3.7059227721 O -1.0853532342 -3.7809408508 -1.6116052274 Ti -2.8450252555 -3.7788195849 -0.7274776599 O -3.3267379004 -3.7812381637 -2.7423527944 O -4.7300872942 -3.7790968457 -0.0598090260 O -3.2604741093 -5.6718710426 -0.7338292499 Ti -5.1447866872 -5.6729502955 -0.0741564861 O -1.0884608345 -5.6727912820 -3.6676316873 Ti 2.2684209803 -5.6717142765 -0.7217304029 O 1.8574125893 -3.7804564443 -0.7330818756 O 4.0285990372 -5.6721054737 -1.6077890803 O 3.3201243312 -5.6722897918 0.8087243331 Ti -1.4884820434 3.7822906244 -3.7073217712 O -1.0847762013 3.7818636329 -1.6113017246 Ti -2.8439453199 3.7841411650 -0.7265400935 O -3.3267270296 3.7819066970 -2.7433025606 O -4.7312054524 3.7823723470 -0.0697069103 O -3.2595288817 1.8897668415 -0.7334187674 Ti -5.1446141745 1.8933189943 -0.0754881482 O -1.0885182339 1.8906776867 -3.6679434552 Ti 2.2687722606 1.8941648243 -0.7213872473 O 1.8555780589 3.7824519637 -0.7335160805 O 4.0283551896 1.8906904137 -1.6083035670 O 3.3194888527 1.8901215845 0.8082989311 Ti 1.3702533850 -0.0107406935 3.4478828397 O -2.6375196242 -0.0002691731 -5.1384544425 Ti -4.2555253076 -0.0004346746 -4.2635860836 O -0.2706997157 -0.0070914550 4.3327078320 O 4.0252034756 -0.0000815787 -3.6655962284 O -4.7789243271 -1.8904283625 -4.5262265362 Ti 3.6276350884 -1.8913012322 -3.6941431294 O 1.8693336769 -1.8883429262 3.7243207414 Ti 0.8648978359 -1.8921733057 -4.2643698117 O 0.3356892769 -0.0005951329 -4.5283168344 O 2.4831990038 -1.8910320844 -5.1341360953 O 1.7891597814 -1.8911498456 -2.7417208102 Ti 1.3675607179 -3.7714249561 3.4584460387 O -2.6361368408 -3.7817733748 -5.1377491017 Ti -4.2537976019 -3.7816703567 -4.2621660812 O -0.2527486810 -3.7773208994 4.3296691681 O 4.0251551834 -3.7817133665 -3.6656274881 O -4.7792586102 -5.6728660382 -4.5273909859 Ti 3.6247553952 -5.6729206250 -3.7048960624 O 1.9006169442 -5.6721819263 3.7282320026 Ti 0.8602204280 -5.6728510136 -4.2616392365 O 0.3358111887 -3.7815283986 -4.5276229355 O 2.4785034911 -5.6729185089 -5.1373985723 O 1.7869078663 -5.6728807589 -2.7423620036 Ti 1.3817457800 3.7823928879 3.4589497419 O -2.6363646230 3.7820140473 -5.1385122329 Ti -4.2543090361 3.7822671573 -4.2626609244 O -0.2374835922 3.7781640807 4.3379058406 O 4.0248222240 3.7818879520 -3.6667895479 O -4.7794862202 1.8903770813 -4.5277962247 Ti 3.6243254290 1.8913422637 -3.7051707738 O 1.8974839341 1.8882474143 3.7289879155 Ti 0.8600377417 1.8920214690 -4.2620560393 O 0.3346421543 3.7821159876 -4.5275899679 O 2.4782941685 1.8909856222 -5.1376874872 O 1.7866749487 1.8910410218 -2.7427494459 H -3.2770955004 -2.4268873548 8.1687296457 C -3.1978647566 -1.3575831172 7.9359146369 H -4.2239524320 -0.9733256879 7.8414028480 H -2.6752907472 -0.8249390527 8.7355765151 C -2.5132448898 -1.1924834089 6.6141051521 O -2.8755597850 -1.8460118394 5.6163779603 O -1.5275649623 -0.3212592281 6.6009413157 H -1.0670534373 -0.2549619720 5.6840567874
116 Ti 0.0150786099 -0.0030604155 -0.2374201259 O 0.4515580466 -0.0646282100 1.8001155831 Ti -1.5073356783 -0.0021026124 2.5525864818 O -1.7759961007 -0.0002275800 0.6680111337 O -3.3291162152 -0.0023490698 3.0696212715 O -1.7197127142 -1.8809866556 2.8642842575 Ti -3.6978004404 -1.8661667177 3.6084326925 O 0.3785074831 -1.8945596770 -0.1980298452 Ti 3.7996574045 -1.9219539316 2.8301270999 O 3.3305054330 -0.0058364403 2.7942261562 O -4.6900333011 -1.9659285303 1.9448925419 O -5.3925681292 -1.8976344334 4.3248895668 Ti -0.0283064667 -3.7737024590 -0.1507446117 O 0.4475870469 -3.7803762159 1.8621586431 Ti -1.3713031978 -3.7725215345 2.8511642577 O -1.7912822225 -3.7729870345 0.7436262925 O -3.1963784791 -3.7804631987 3.6648868231 O -1.7705984874 -5.6752809020 2.8039139185 Ti -3.7092032911 -5.6725438342 3.3897938268 O 0.3841910583 -5.6739517448 -0.1381224421 Ti 3.7513121067 -5.6747221635 2.8551954028 O 3.3367138059 -3.7840186471 2.8127851513 O -4.6560725160 -5.6733549533 1.8776383238 O -5.3204369054 -5.6669271369 4.2778026483 Ti -0.0266777619 3.7696389407 -0.1491534163 O 0.4524897086 3.7857220830 1.8631418152 Ti -1.3730627656 3.7742135603 2.8371003388 O -1.7905256319 3.7786525562 0.7422177730 O -3.1948630000 3.7795989881 3.6670918260 O -1.7343662633 1.8899845272 2.8090040137 Ti -3.6974632076 1.8668219133 3.5884163764 O 0.3822543310 1.8874843004 -0.1432095900 Ti 3.7864567490 1.9054527096 2.8508016360 O 3.3675002865 3.7799021368 2.8626057027 O -4.6840457398 1.9746044749 1.9466850498 O -5.3729095331 1.8414022655 4.3320391075 Ti -1.5079668291 -0.0008456767 -3.7989215478 O -1.0951317039 0.0022938033 -1.7345576883 Ti -2.8929121223 -0.0000735048 -0.8782772455 O -3.3736661811 0.0005357865 -2.8128806833 O -4.7193863680 0.0001570116 -0.0748056115 O -3.2632860440 -1.8860154449 -0.7956216654 Ti -5.1307996411 -1.8978086035 -0.0398179095 O -1.1320787396 -1.8909803808 -3.7440163178 Ti 2.3133857413 -1.9061341614 -0.8099170994 O 1.8786839357 0.0011314062 -0.8069543100 O 4.0385009963 -1.8895616393 -1.6570045786 O 3.3115055560 -1.8920970172 0.7501369741 Ti -1.5256127358 -3.7819843403 -3.7701763163 O -1.0940683369 -3.7869847697 -1.6789541127 Ti -2.8425313294 -3.7819322313 -0.7839726892 O -3.3422315516 -3.7760564219 -2.8030699366 O -4.7315665522 -3.7831312336 -0.1321164185 O -3.2580399316 -5.6728032840 -0.7985618810 Ti -5.1462151180 -5.6726106968 -0.1400092932 O -1.1340144859 -5.6732616791 -3.7388880843 Ti 2.2670101177 -5.6749205566 -0.7762329495 O 1.8631140907 -3.7853073574 -0.7974118985 O 4.0263575475 -5.6730177766 -1.6715945206 O 3.3250517248 -5.6784227751 0.7515944134 Ti -1.5248867442 3.7818848512 -3.7712820230 O -1.0907299886 3.7812336768 -1.6778258037 Ti -2.8428177895 3.7841675976 -0.7861032158 O -3.3397902383 3.7762483047 -2.8026235400 O -4.7304156316 3.7842200412 -0.1318958639 O -3.2645051173 1.8869138058 -0.7933488063 Ti -5.1241443302 1.8993249071 -0.0252297449 O -1.1314283131 1.8906347021 -3.7440419862 Ti 2.3185671036 1.9017475834 -0.7833845676 O 1.8597419566 3.7800089897 -0.7974665372 O 4.0344536794 1.8895028649 -1.6315658326 O 3.3098310076 1.8936248995 0.7823280807 Ti 1.4537853090 -0.0347286638 3.2604875735 O -2.6845024000 0.0000746592 -5.2147510734 Ti -4.2967571219 0.0018586454 -4.3442818967 O -0.2511143909 0.1328085915 4.2720687411 O 3.9819696258 0.0012627538 -3.7355131655 O -4.8038476957 -1.8889916108 -4.5923792314 Ti 3.5953547314 -1.8907810205 -3.7642624098 O 1.8553660493 -1.8815919187 3.6062633048 Ti 0.8351449362 -1.8959349617 -4.3196742869 O 0.3119042183 -0.0001283684 -4.5915870901 O 2.4377532123 -1.8915585194 -5.2027330310 O 1.7783437087 -1.8888222418 -2.8082665928 Ti 1.3904951140 -3.7857957693 3.3690175525 O -2.6814201117 -3.7831847959 -5.2025558657 Ti -4.2854691947 -3.7801054852 -4.3136778334 O -0.2074321278 -3.7970194791 4.2709539045 O 3.9820256895 -3.7800854351 -3.7356644708 O -4.7961377238 -5.6736624399 -4.5471769110 Ti 3.5917963887 -5.6730897244 -3.7666434973 O 1.9069112439 -5.6781980199 3.6136248160 Ti 0.8312484616 -5.6732029738 -4.3044789530 O 0.3186267326 -3.7822693739 -4.5479829736 O 2.4335197920 -5.6733247069 -5.1986406627 O 1.7786689446 -5.6734212363 -2.7982114552 Ti 1.3984968329 3.7644681343 3.3685503422 O -2.6815455972 3.7828337111 -5.2024703087 Ti -4.2855071694 3.7788568387 -4.3128750844 O -0.2044150611 3.7319133608 4.2704391005 O 3.9827213914 3.7789077586 -3.7330838039 O -4.8039829955 1.8898269577 -4.5907748518 Ti 3.5899147654 1.8912350407 -3.7590482617 O 1.8739898095 1.8720733323 3.5992207033 Ti 0.8344557677 1.8954291350 -4.3129140724 O 0.3192643376 3.7819866970 -4.5466934222 O 2.4382493211 1.8919495801 -5.1986096411 O 1.7788752457 1.8885973165 -2.8025129463 H -1.3211320733 -0.5901398003 7.3622691450 C -2.2774669737 -0.0487846563 7.3616031246 H -2.9713818519 -0.6195053843 7.9928436643 H -2.1415146457 0.9598101494 7.7628564958 C -2.8081585120 -0.0061954447 5.9550273922 O -3.0662415287 -1.1345711119 5.4074245732 O -2.9500441444 1.1398319329 5.4010622063 H -0.3897742635 1.0153182782 4.6757696096