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Items: 6

1.

Anisotropic thermoelectric properties of Weyl semimetal NbX (X = P and As): a potential thermoelectric material.

Zhou Y, Zhao YQ, Zeng ZY, Chen XR, Geng HY.

Phys Chem Chem Phys. 2019 Jul 10;21(27):15167-15176. doi: 10.1039/c9cp02020a.

PMID:
31246206
2.

Oxygen-functionalized TlTe buckled honeycomb from first-principles study.

Lu Q, Wen YM, Zeng ZY, Chen XR, Chen QF.

Phys Chem Chem Phys. 2019 Mar 6;21(10):5689-5694. doi: 10.1039/c8cp07246a.

PMID:
30801076
3.

Lattice Dynamics Study of Phonon Instability and Thermal Properties of Type-I Clathrate K₈Si46 under High Pressure.

Zhang W, Zeng ZY, Ge NN, Li ZG.

Materials (Basel). 2016 Jul 25;9(8). pii: E616. doi: 10.3390/ma9080616.

4.

Study of the thermodynamic properties of CeO2 from ab initio calculations: the effect of phonon-phonon interaction.

Niu ZW, Zeng ZY, Hu CE, Cai LC, Chen XR.

J Chem Phys. 2015 Jan 7;142(1):014503. doi: 10.1063/1.4905121.

PMID:
25573568
5.

Density functional theory investigation of the phonon instability, thermal equation of state and melting curve of Mo.

Zeng ZY, Hu CE, Chen XR, Zhang XL, Cai LC, Jing FQ.

Phys Chem Chem Phys. 2011 Jan 28;13(4):1669-75. doi: 10.1039/c0cp01206h. Epub 2010 Nov 23.

PMID:
21103579
6.

Lattice dynamics and thermodynamics of molybdenum from first-principles calculations.

Zeng ZY, Hu CE, Cai LC, Chen XR, Jing FQ.

J Phys Chem B. 2010 Jan 14;114(1):298-310. doi: 10.1021/jp9073637.

PMID:
20017466

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