First-Principles Analysis on the Catalytic Role of Additives in Low-Temperature Synthesis of Transition Metal Diborides Using Nanolaminates

被引:6
|
作者
Lee, Dongwoo [1 ]
Vlassak, Joost J. [1 ]
Zhao, Kejie [2 ]
机构
[1] Harvard Univ, John A Paulson Sch Engn & Appl Sci, Cambridge, MA 02138 USA
[2] Purdue Univ, Sch Mech Engn, W Lafayette, IN 47906 USA
基金
美国国家科学基金会;
关键词
reactive nanolaminate; amorphization; metal diborides; kinetics; first-principles; GROUP-III NITRIDES; NANOCALORIMETRY EXPERIMENTS; AB-INITIO; HCP-ZR; ZIRCONIUM; GLASSES; TRANSFORMATION; INTERFACE; SUPERHARD; EPITAXY;
D O I
10.1021/acsami.6b01733
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Carbon is known to significantly accelerate the formation reaction of zirconium diboride in reactive nano laminates, although the detailed mechanism remains unclear. Here we investigate the catalytic effect of both C and N on the synthesis of ZrB2 using a first-principles theoretical approach. We show that the strong interactions of C and N with Zr at the B/Zr interfaces of the nanolaminate enhance the solid-state amorphization of the Zr lattice. Amorphization of the Zr, in turn, accelerates intermixing of the constituent layers of the reactive nanolaminate. On the basis of these results we propose that the addition of elements with strong binding energies to transition metals may facilitate low-temperature synthesis of transition metal diborides using reactive nanolaminates.
引用
收藏
页码:10995 / 11000
页数:6
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