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<div>AdNDP bonding patterns of Ga<sub>2</sub>Au (<b>21</b>), Ga<sub>2</sub>Au<sub>2</sub> (<b>26</b>), Ga<sub>2</sub>Au<sub>3</sub> (<b>32</b>), and Ga<sub>2</sub>Au<sub>4</sub> (<b>39</b>). Occupation numbers (ON) are also indicated.</div>

Journal of Nanomaterials

fig5

Figure 5

Figure 5: <i>Ab Initio</i> Theoretical Investigation on the Geometrical and Electronic Structures of Gallium Aurides: <svg xmlns:xlink="http://www.w3.org/1999/xlink" xmlns="http://www.w3.org/2000/svg" style="vertical-align:-4.344301pt" id="M1" height="20.5251pt" version="1.1" viewBox="-0.0657574 -16.1808 66.2496 20.5251" width="66.2496pt"><g transform="matrix(.017,0,0,-0.017,0,0)"><path id="g190-72" d="M692 302H438V274C537 267 543 260 543 188V103C543 61 531 48 511 37C489 26 458 20 424 20C231 20 146 188 146 333C146 517 258 630 411 630C507 630 582 597 606 474L634 480C627 546 622 601 619 636C586 643 510 665 426 665C230 665 44 552 44 321C44 122 191 -15 411 -15C491 -15 573 7 635 21C629 49 628 81 628 116V202C628 261 632 266 692 274V302Z"/></g><g transform="matrix(.017,0,0,-0.017,12.269,0)"><path id="g190-98" d="M433 39L423 65C413 59 399 54 387 54C370 54 352 69 352 114V299C352 352 342 392 307 422C285 440 255 449 225 449C168 437 102 399 75 379C56 365 44 353 44 339C44 315 69 296 87 296C101 296 111 303 116 319C124 349 133 371 145 385C156 397 171 404 190 404C241 404 275 364 275 291V274C253 256 180 229 120 209C65 190 39 159 39 110C39 47 88 -12 159 -12C189 -12 237 25 277 52C282 35 288 21 301 8C312 -3 333 -12 348 -12L433 39ZM275 84C256 65 221 48 195 48C164 48 124 73 124 124C124 161 146 180 185 198C206 208 254 229 275 240V84Z"/></g><g transform="matrix(.017,0,0,-0.017,19.877,0)"><path id="g190-66" d="M673 0V28C608 34 594 43 563 129C499 303 432 494 370 665L339 656L132 132C98 43 84 37 20 28V0H238V28C162 35 154 45 175 108C188 150 203 192 219 237H432C454 176 474 122 487 83S491 36 428 28V0H673ZM418 280H234C265 362 296 450 328 535H330L418 280Z"/></g><g transform="matrix(.017,0,0,-0.017,31.028,0)"><path id="g190-118" d="M518 50L491 51C452 54 444 60 444 110V444C429 441 405 437 377 434C348 430 314 427 287 426V403L323 397C356 392 365 386 365 333V99C331 66 293 51 257 51C212 51 169 75 169 164V299C169 366 169 413 172 444C156 441 128 437 101 433C75 430 50 427 29 426V403L57 397C82 391 90 386 90 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Journal of Nanomaterials

Ab Initio Theoretical Investigation on the Geometrical and Electronic Structures of Gallium Aurides: and

Figure 5