Modelling of Nickel Atoms Interacting with Single-Walled Nanotubes

<table class="fixed-width table-group" id="tab1"><tr><td><table class="table"><colgroup><col style="width:5.73em"/><col style="width:5.28em"/><col style="width:5.50em"/></colgroup><tr><td class="thead-hr" colspan="3"><hr/></td></tr><tr class="thead"><td class="align_left">Interaction</td><td class="align_center">A (eV <span class="nowrap"><svg height="13.3628pt" id="M52" style="vertical-align:-0.04979992pt" version="1.1" viewbox="-0.0498162 -13.313 14.0628 13.3628" width="14.0628pt" xmlns="http://www.w3.org/2000/svg" xmlns:xlink="http://www.w3.org/1999/xlink"><g transform="matrix(.013,0,0,-0.013,1.899,-2.002)"><path d="M200 499C244 499 288 532 288 585C288 637 244 668 201 668C155 668 111 637 111 585C111 532 155 499 200 499ZM201 529C174 529 156 554 156 585C156 615 174 637 200 637C228 637 245 615 245 585C245 554 228 529 201 529Z"></path></g><g transform="matrix(.013,0,0,-0.013,0,0)"><path 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"></path></g><g transform="matrix(.0091,0,0,-0.0091,9.017,-7.463)"><path d="M141 347C171 480 264 541 327 570C364 587 403 599 436 605L429 641C389 634 339 622 300 609C191 570 37 458 37 239C37 86 126 -12 245 -12C367 -12 454 89 454 210C454 314 380 397 272 397C252 397 230 390 208 380L141 347ZM231 338C323 338 366 257 366 174C366 108 340 27 263 27C180 27 129 123 129 244C129 268 130 292 135 310C158 323 193 338 231 338Z"></path></g></svg>)</span></td><td class="align_center">B (eV <span class="nowrap"><svg height="13.3628pt" id="M53" style="vertical-align:-0.04979992pt" version="1.1" viewbox="-0.0498162 -13.313 18.5111 13.3628" width="18.5111pt" xmlns="http://www.w3.org/2000/svg" xmlns:xlink="http://www.w3.org/1999/xlink"><g transform="matrix(.013,0,0,-0.013,1.899,-2.002)"><path d="M200 499C244 499 288 532 288 585C288 637 244 668 201 668C155 668 111 637 111 585C111 532 155 499 200 499ZM201 529C174 529 156 554 156 585C156 615 174 637 200 637C228 637 245 615 245 585C245 554 228 529 201 529Z"></path></g><g transform="matrix(.013,0,0,-0.013,0,0)"><path 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"></path></g><g transform="matrix(.0091,0,0,-0.0091,9.017,-7.463)"><path d="M389 0V32C297 38 291 46 291 118V635C234 613 175 595 109 583V556L161 554C203 552 207 547 207 497V118C207 46 201 38 110 32V0H389Z"></path></g><g transform="matrix(.0091,0,0,-0.0091,13.448,-7.463)"><path d="M414 144C384 79 371 75 317 75H135L276 221C367 316 408 376 408 465C408 570 327 635 237 635C179 635 131 609 100 575L42 494L67 471C94 510 138 565 205 565C277 565 321 517 321 435C321 348 258 270 195 195C146 137 88 81 33 26V0H411C423 44 433 88 446 135L414 144Z"></path></g></svg>)</span></td></tr><tr><td class="thead-hr" colspan="3"><hr/></td></tr><tr><td class="align_left">C-Ni</td><td class="align_center">4.797</td><td class="align_center">3344.917</td></tr><tr><td class="align_left">BN-Ni</td><td class="align_center">10.7947</td><td class="align_center">7666.393</td></tr><tr class="table-tr"><td colspan="3"><hr class="tbody-hr"/></td></tr></table></td></tr></table>

<div>Numerical values of the attractive and repulsive constants.</div>

Advances in Mathematical Physics

tab1

Table 1

Table 1: Modelling of Nickel Atoms Interacting with Single-Walled Nanotubes 