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Items: 9

1.

Understanding of transition metal (Ru, W) doping into Nb for improved thermodynamic stability and hydrogen permeability: density functional theory calculations.

Wu Y, Wang Z, Liu PF, Bo T, Hao C, Hu C, Cheng Z, Wang BT, Zhou H.

Phys Chem Chem Phys. 2019 May 28. doi: 10.1039/c9cp02012h. [Epub ahead of print]

PMID:
31134251
2.

First-principles study of thermal transport properties in the two- and three-dimensional forms of Bi2O2Se.

Zhu XL, Liu PF, Xie G, Wang BT.

Phys Chem Chem Phys. 2019 Jun 7;21(21):10931-10938. doi: 10.1039/c9cp01867k. Epub 2019 May 15.

PMID:
31090760
3.

First-principles calculations of thermal transport properties in MoS2/MoSe2 bilayer heterostructure.

Ma JJ, Zheng JJ, Zhu XL, Liu PF, Li WD, Wang BT.

Phys Chem Chem Phys. 2019 May 28;21(20):10442-10448. doi: 10.1039/c9cp01702j. Epub 2019 May 8.

PMID:
31066395
4.

Thermoelectric Properties of Hexagonal M₂C₃ (M = As, Sb, and Bi) Monolayers from First-Principles Calculations.

Zhu XL, Liu PF, Xie G, Zhou WX, Wang BT, Zhang G.

Nanomaterials (Basel). 2019 Apr 11;9(4). pii: E597. doi: 10.3390/nano9040597.

5.

Tetragonal and trigonal Mo2B2 monolayers: two new low-dimensional materials for Li-ion and Na-ion batteries.

Bo T, Liu PF, Zhang J, Wang F, Wang BT.

Phys Chem Chem Phys. 2019 Feb 27;21(9):5178-5188. doi: 10.1039/c9cp00012g.

PMID:
30775754
6.

Hexagonal Ti2B2 monolayer: a promising anode material offering high rate capability for Li-ion and Na-ion batteries.

Bo T, Liu PF, Xu J, Zhang J, Chen Y, Eriksson O, Wang F, Wang BT.

Phys Chem Chem Phys. 2018 Aug 29;20(34):22168-22178. doi: 10.1039/c8cp03362e.

PMID:
30116799
7.

Superconductivity in two-dimensional phosphorus carbide (β0-PC).

Wang BT, Liu PF, Bo T, Yin W, Eriksson O, Zhao J, Wang F.

Phys Chem Chem Phys. 2018 May 9;20(18):12362-12367. doi: 10.1039/c8cp00697k.

PMID:
29700521
8.

Square transition-metal carbides MC6 (M = Mo, W) as stable two-dimensional Dirac cone materials.

Liu PF, Wu Y, Bo T, Hou L, Xu J, Zhang HJ, Wang BT.

Phys Chem Chem Phys. 2018 Jan 3;20(2):732-737. doi: 10.1039/c7cp07466b.

PMID:
29242875
9.

Lattice dynamics and chemical bonding in Sb2Te3 from first-principles calculations.

Wang BT, Souvatzis P, Eriksson O, Zhang P.

J Chem Phys. 2015 May 7;142(17):174702. doi: 10.1063/1.4919683.

PMID:
25956111

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