Computational prediction of high thermoelectric performance in MPtSn (M = Ti, Zr, and Hf) half-Heusler compounds by first-principle study

Theoretical prediction of transport coefficients of antimony doped tin dioxide

(2021) Rundong Wan et al.   CERAMICS INTERNATIONAL

Remarkably High Thermoelectric Efficiencies of the Half-Heusler Compounds BXGa (X = Be, Mg, and Ca)

(2020) Hai-Long Sun et al.   ACS Applied Materials & Interfaces

Key Role of Defects in Thermoelectric Performance of TiMSn (M = Ni, Pd, and Pt) Half-Heusler Alloys

(2020) Atreyi Dasmahapatra et al.   Journal of Physical Chemistry C

Effect of M elements (M=Ti, Zr, and Hf) on thermoelectric performance of the half-Heusler compounds MCoBi

(2019) Hao Ma et al.   JOURNAL OF PHYSICS D-APPLIED PHYSICS

Compositional tailoring for realizing high thermoelectric performance in Hafnium free n-type ZrNiSn half-heusler alloys

(2019) Nagendra Singh Chauhan et al.   ACS Applied Materials & Interfaces

TiPdSn: A half Heusler compound with high thermoelectric performance

(2017) Kulwinder Kaur   EPL

Ni substitution enhanced thermoelectric properties of ZrPd 1−x Ni x Pb ( x  = 0,0.25,0.5,0.75,1)

(2017) Dongyang Wang et al.   JOURNAL OF ALLOYS AND COMPOUNDS

First-principles study the elastic constant, electronic structure and thermoelectric properties of Zr1−xHfxNiPb (x = 0, 0.25, 0.5, 0.75, 1)

(2017) Dongyang Wang et al.   PHYSICS LETTERS A

Predicting high thermoelectric performance of ABX ternary compounds NaMgX (X = P, Sb, As) with weak electron–phonon coupling and strong bonding anharmonicity

(2016) A. J. Hong et al.   Journal of Materials Chemistry C

Material descriptors for predicting thermoelectric performance

(2015) Jun Yan et al.   Energy & Environmental Science

Origin of different thermoelectric properties between Zintl compounds Ba3Al3P5 and Ba3Ga3P5: A first-principles study

(2015) Zhenzhen Feng et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Thermoelectric properties of single-layered SnSe sheet

(2015) Fancy Qian Wang et al.   Nanoscale

Prediction and accelerated laboratory discovery of previously unknown 18-electron ABX compounds

(2015) Romain Gautier et al.   Nature Chemistry

Electronic structure, transport, and phonons ofSrAgChF(Ch = S, Se, Te): Bulk superlattice thermoelectrics

(2015) Vijay Kumar Gudelli et al.   PHYSICAL REVIEW B

Realizing high figure of merit in heavy-band p-type half-Heusler thermoelectric materials

(2015) Chenguang Fu et al.   Nature Communications

BiCuSeO oxyselenides: new promising thermoelectric materials

(2014) Li-Dong Zhao et al.   Energy & Environmental Science

Thermoelectric performance of half-Heusler compounds MYSb (M= Ni, Pd, Pt)

(2014) Guangqian Ding et al.   JOURNAL OF PHYSICS D-APPLIED PHYSICS

Polarity-Reversed Robust Carrier Mobility in Monolayer MoS2 Nanoribbons

(2014) Yongqing Cai et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Electronic structure and thermoelectric properties of half-Heusler Zr0.5Hf0.5NiSn by first-principles calculations

(2013) D. F. Zou et al.   JOURNAL OF APPLIED PHYSICS

A high thermoelectric figure of merit ZT > 1 in Ba heavily doped BiCuSeO oxyselenides

(2012) Jing Li et al.   Energy & Environmental Science

Weak electron-phonon coupling contributing to high thermoelectric performance in n-type PbSe

(2012) H. Wang et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Convergence of electronic bands for high performance bulk thermoelectrics

(2011) Yanzhong Pei et al.   NATURE

Cooling, Heating, Generating Power, and Recovering Waste Heat with Thermoelectric Systems

(2008) Lon E. Bell   SCIENCE