Density Functional Study of Electronic and Structural Properties of Gold-Cadmium Selenide/Telluride Nanoclusters

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transform="matrix(.0091,0,0,-0.0091,33.465,3.001)"><path d="M141 347C170 480 264 541 327 570C364 587 403 598 436 605L429 641C389 634 339 622 300 609C192 569 37 458 37 239C37 86 126 -12 245 -12C367 -12 454 89 454 210C454 314 379 397 272 397C252 397 231 391 208 380L141 347ZM231 338C323 338 366 257 366 174C366 107 339 27 263 27C180 27 129 123 129 244C129 268 130 291 135 310C158 323 192 338 231 338Z" id="g58-52"></path><glyph.data ascent="1007" descent="-369" horiz-adv-x="487" vert-adv-y="487"></glyph.data></g></svg> (c) clusters.</div>

Advances in Materials Science and Engineering

fig9

Figure 9

Figure 9: Density Functional Study of Electronic and Structural Properties of Gold-Cadmium Selenide/Telluride Nanoclusters 