{"product_id":"computational-studies-of-transition-metal-nanoalloys-9783642180118","title":"Computational Studies of Transition Metal Nanoalloys","description":"\u003cp\u003e • Author(s): Lauro Oliver Paz Borbón\u003cbr\u003e • Publisher: Springer\u003cbr\u003e • Publisher Imprint: Springer\u003cbr\u003e • BISAC: Chemistry - Physical \u0026amp; Theoretical\u003c\/p\u003e\u003cp\u003eThe author used a combination of global optimization techniques - coupled with a Gupta-type empirical many-body potential - and Density Functional Theory (DFT) calculations to study the structures, bonding and chemical ordering, as well as investigate the\u003c\/p\u003e","brand":"Springer","offers":[{"title":"Hardcover","offer_id":47602430443671,"sku":"9783642180118","price":11247.0,"currency_code":"INR","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0666\/3471\/1191\/files\/9783642180118.webp?v=1775011305","url":"https:\/\/atlanticbooks.com\/products\/computational-studies-of-transition-metal-nanoalloys-9783642180118","provider":"Atlantic Books","version":"1.0","type":"link"}