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Items: 1 to 20 of 104

1.

Polytypism in superhard transition-metal triborides.

Liang Y, Yang J, Yuan X, Qiu W, Zhong Z, Yang J, Zhang W.

Sci Rep. 2014 May 27;4:5063. doi: 10.1038/srep05063.

2.

Discovery of elusive structures of multifunctional transition-metal borides.

Liang Y, Wu Z, Yuan X, Zhang W, Zhang P.

Nanoscale. 2016 Jan 14;8(2):1055-65. doi: 10.1039/c5nr06404j.

PMID:
26660270
3.

The mechanism of anomalous hardening in transition-metal monoborides.

Liang Y, Gao Z, Qin P, Gao L, Tang C.

Nanoscale. 2017 Jul 6;9(26):9112-9118. doi: 10.1039/c7nr02377d.

PMID:
28644498
4.

Stability and strength of transition-metal tetraborides and triborides.

Zhang RF, Legut D, Lin ZJ, Zhao YS, Mao HK, Veprek S.

Phys Rev Lett. 2012 Jun 22;108(25):255502. Epub 2012 Jun 19.

PMID:
23004618
5.

Restricting dislocation movement in transition metal carbides by phase stability tuning.

Hugosson HW, Jansson U, Johansson B, Eriksson O.

Science. 2001 Sep 28;293(5539):2434-7.

6.

Superhard Monoborides: Hardness Enhancement through Alloying in W1- x Tax B.

Yeung MT, Lei J, Mohammadi R, Turner CL, Wang Y, Tolbert SH, Kaner RB.

Adv Mater. 2016 Aug;28(32):6993-8. doi: 10.1002/adma.201601187. Epub 2016 May 20.

PMID:
27200469
7.

Polytypism, polymorphism, and superconductivity in TaSe(2-x)Te(x).

Luo H, Xie W, Tao J, Inoue H, Gyenis A, Krizan JW, Yazdani A, Zhu Y, Cava RJ.

Proc Natl Acad Sci U S A. 2015 Mar 17;112(11):E1174-80. doi: 10.1073/pnas.1502460112. Epub 2015 Mar 3.

8.

Superhard Rhenium/Tungsten Diboride Solid Solutions.

Lech AT, Turner CL, Lei J, Mohammadi R, Tolbert SH, Kaner RB.

J Am Chem Soc. 2016 Nov 2;138(43):14398-14408. Epub 2016 Oct 24.

PMID:
27718568
9.

A metallic superhard boron carbide: first-principles calculations.

Ma M, Yang B, Li Z, Hu M, Wang Q, Cui L, Yu D, He J.

Phys Chem Chem Phys. 2015 Apr 21;17(15):9748-51. doi: 10.1039/c5cp00305a.

PMID:
25772428
10.

WB2: not a superhard material for strong polarization character of interlayer W-B bonding.

Wang C, Tao Q, Ma S, Cui T, Wang X, Dong S, Zhu P.

Phys Chem Chem Phys. 2017 Mar 29;19(13):8919-8924. doi: 10.1039/c6cp04287b.

PMID:
28295104
11.

A New Superhard Phase and Physical Properties of ZrB₃ from First-Principles Calculations.

Zhang G, Bai T, Zhao Y, Hu Y.

Materials (Basel). 2016 Aug 22;9(8). pii: E703. doi: 10.3390/ma9080703.

12.

First-principles structural design of superhard materials.

Zhang X, Wang Y, Lv J, Zhu C, Li Q, Zhang M, Li Q, Ma Y.

J Chem Phys. 2013 Mar 21;138(11):114101. doi: 10.1063/1.4794424.

PMID:
23534621
13.

Global structural optimization of tungsten borides.

Li Q, Zhou D, Zheng W, Ma Y, Chen C.

Phys Rev Lett. 2013 Mar 29;110(13):136403. Epub 2013 Mar 27.

PMID:
23581349
14.

Hardness of FeB4: density functional theory investigation.

Zhang M, Lu M, Du Y, Gao L, Lu C, Liu H.

J Chem Phys. 2014 May 7;140(17):174505. doi: 10.1063/1.4871627.

PMID:
24811644
15.

Structure of superhard tungsten tetraboride: a missing link between MB2 and MB12 higher borides.

Lech AT, Turner CL, Mohammadi R, Tolbert SH, Kaner RB.

Proc Natl Acad Sci U S A. 2015 Mar 17;112(11):3223-8. doi: 10.1073/pnas.1415018112. Epub 2015 Mar 2.

16.

First-principles structural design of superhard material of ZrB4.

Zhang X, Qin J, Sun X, Xue Y, Ma M, Liu R.

Phys Chem Chem Phys. 2013 Dec 28;15(48):20894-9. doi: 10.1039/c3cp53893a.

PMID:
24196326
17.

Extraordinary Indentation Strain Stiffening Produces Superhard Tungsten Nitrides.

Lu C, Li Q, Ma Y, Chen C.

Phys Rev Lett. 2017 Sep 15;119(11):115503. doi: 10.1103/PhysRevLett.119.115503. Epub 2017 Sep 15.

PMID:
28949242
18.

Computational materials discovery: the case of the W-B system.

Cheng XY, Chen XQ, Li DZ, Li YY.

Acta Crystallogr C Struct Chem. 2014 Feb;70(Pt 2):85-103. doi: 10.1107/S2053229613027551. Epub 2014 Jan 31.

PMID:
24508953
19.

Effects of Variable Boron Concentration on the Properties of Superhard Tungsten Tetraboride.

Akopov G, Roh I, Sobell ZC, Yeung MT, Pangilinan L, Turner CL, Kaner RB.

J Am Chem Soc. 2017 Nov 29;139(47):17120-17127. doi: 10.1021/jacs.7b08706. Epub 2017 Nov 15.

PMID:
29140089
20.

Cubic gauche-CN: A superhard metallic compound predicted via first-principles calculations.

Wang X, Bao K, Tian F, Meng X, Chen C, Dong B, Li D, Liu B, Cui T.

J Chem Phys. 2010 Jul 28;133(4):044512. doi: 10.1063/1.3464479.

PMID:
20687668

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