Yongsheng Zhang
Yongsheng Zhang
Verified email at theory.issp.ac.cn
TitleCited byYear
Ultralow thermal conductivity and high thermoelectric figure of merit in SnSe crystals
LD Zhao, SH Lo, Y Zhang, H Sun, G Tan, C Uher, C Wolverton, VP Dravid, ...
Nature 508 (7496), 373-377, 2014
First-principles description of anomalously low lattice thermal conductivity in thermoelectric Cu-Sb-Se ternary semiconductors
Y Zhang, E Skoug, J Cain, V Ozoliņš, D Morelli, C Wolverton
Physical Review B 85 (5), 054306, 2012
Accuracy of first-principles lateral interactions: Oxygen at Pd (100)
Y Zhang, V Blum, K Reuter
Physical Review B 75 (23), 235406, 2007
Origin of low thermal conductivity in SnSe
Y Xiao, C Chang, Y Pei, D Wu, K Peng, X Zhou, S Gong, J He, Y Zhang, ...
Physical Review B 94 (12), 125203, 2016
Prediction of new stable compounds and promising thermoelectrics in the Cu–Sb–Se system
Y Zhang, V Ozolins, D Morelli, C Wolverton
Chemistry of Materials 26 (11), 3427-3435, 2014
Pressure induced thermoelectric enhancement in SnSe crystals
Y Zhang, S Hao, LD Zhao, C Wolverton, Z Zeng
Journal of Materials Chemistry A 4 (31), 12073-12079, 2016
Porous BN for hydrogen generation and storage
LML Hui Zhang, Chuan-Jia Tong, Yongsheng Zhang, Yan-Ning Zhang
Journal of Materials Chemistry A 3, 9632-9637, 2015
Theoretical prediction of different decomposition paths for Ca (BH 4) 2 and Mg (BH 4) 2
Y Zhang, E Majzoub, V Ozoliņš, C Wolverton
Physical Review B 82 (17), 174107, 2010
Theoretical Prediction of Metastable Intermediates in the Decomposition of Mg(BH4)2
Y Zhang, E Majzoub, V Ozoliņš, C Wolverton
The Journal of Physical Chemistry C 116 (19), 10522-10528, 2012
Nonlocal first-principles calculations in Cu-Au and other intermetallic alloys
Y Zhang, G Kresse, C Wolverton
Physical review letters 112 (7), 075502, 2014
Enhanced thermoelectric performance of β-Zn4Sb3 based nanocomposites through combined effects of density of states resonance and carrier energy filtering
T Zou, X Qin, Y Zhang, X Li, Z Zeng, D Li, J Zhang, H Xin, W Xie, ...
Scientific reports 5, 17803, 2015
Physics of bandgap formation in Cu–Sb–Se based novel thermoelectrics: the role of Sb valency and Cu d levels
D Do, V Ozolins, SD Mahanti, MS Lee, Y Zhang, C Wolverton
Journal of Physics: Condensed Matter 24 (41), 415502, 2012
Density-functional theory investigation of oxygen adsorption at Pd (11 N) vicinal surfaces (N= 3, 5, 7): Influence of neighboring steps
Y Zhang, J Rogal, K Reuter
Physical Review B 74 (12), 125414, 2006
Lattice thermal conductivity evaluated using elastic properties
T Jia, G Chen, Y Zhang
Physical Review B 95 (15), 155206, 2017
Band structure engineering in highly degenerate tetrahedrites through isovalent doping
X Lu, W Yao, G Wang, X Zhou, D Morelli, Y Zhang, H Chi, S Hui, C Uher
Journal of Materials Chemistry A 4 (43), 17096-17103, 2016
First-principles Debye-Callaway approach to lattice thermal conductivity
Y Zhang
Journal of Materiomics 2, 237, 2016
The microscopic origin of low thermal conductivity for enhanced thermoelectric performance of Yb doped MgAgSb
Z Liu, Y Zhang, J Mao, W Gao, Y Wang, J Shuai, W Cai, J Sui, Z Ren
Acta Materialia 128, 227-234, 2017
Crystal structures, phase stabilities, and hydrogen storage properties of metal amidoboranes
Y Zhang, C Wolverton
The Journal of Physical Chemistry C 116 (27), 14224-14231, 2012
Prediction of a Ca (BH 4)(NH 2) quaternary hydrogen storage compound from first-principles calculations
DS Aidhy, Y Zhang, C Wolverton
Physical Review B 84 (13), 134103, 2011
Fast Mass Transport Kinetics in B20H16: A High-Capacity Hydrogen Storage Material
KJ Michel, Y Zhang, C Wolverton
The Journal of Physical Chemistry C 117 (38), 19295-19301, 2013
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