Jing Feng
Jing Feng
School of Engineering and Applied Science, Harvard University, Cambridge, MA 02138, USA
Verified email at seas.harvard.edu - Homepage
Title
Cited by
Cited by
Year
Electronic structure, mechanical properties and thermal conductivity of Ln2Zr2O7 (Ln= La, Pr, Nd, Sm, Eu and Gd) pyrochlore
J Feng, B Xiao, CL Wan, ZX Qu, ZC Huang, JC Chen, R Zhou, W Pan
Acta Materialia 59 (4), 1742-1760, 2011
2612011
Mechanical properties of hybrid organic-inorganic CH3NH3BX3 (B = Sn, Pb; X = Br, I) perovskites for solar cell absorbers
J Feng
Apl Materials 2 (8), 081801, 2014
2442014
Crystal Structures, Optical Properties, and Effective Mass Tensors of CH3NH3PbX3 (X = I and Br) Phases Predicted from HSE06
J Feng, B Xiao
The journal of physical chemistry letters 5 (7), 1278-1282, 2014
2142014
Anisotropic elastic and thermal properties of the double perovskite slab–rock salt layer Ln2SrAl2O7 (Ln= La, Nd, Sm, Eu, Gd or Dy) natural superlattice structure
J Feng, B Xiao, R Zhou, W Pan, DR Clarke
Acta Materialia 60, 3380-3392, 2012
1942012
Effective Masses and Electronic and Optical Properties of Nontoxic MASnX3 (X = Cl, Br, and I) Perovskite Structures as Solar Cell Absorber: A Theoretical Study …
J Feng, B Xiao
The Journal of Physical Chemistry C 118 (34), 19655-19660, 2014
1472014
Anisotropy in elasticity and thermal conductivity of monazite-type REPO4 (RE= La, Ce, Nd, Sm, Eu and Gd) from first-principles calculations
J Feng, B Xiao, R Zhou, W Pan
Acta materialia 61 (19), 7364-7383, 2013
1322013
Boosting the thermoelectric performance of (Na, K)-codoped polycrystalline SnSe by synergistic tailoring of the band structure and atomic-scale defect phonon scattering
ZH Ge, D Song, X Chong, F Zheng, L Jin, X Qian, L Zheng, ...
Journal of the American Chemical Society 139 (28), 9714-9720, 2017
1282017
Stability and elastic properties of Y–C binary compounds investigated by first principles calculations
XP Gao, YH Jiang, R Zhou, J Feng
Journal of Alloys and Compounds 587, 819-826, 2014
1102014
Mechanical properties and chemical bonding characteristics of type multicomponent carbides
B Xiao, J Feng, CT Zhou, YH Jiang, R Zhou
Journal of Applied Physics 109 (2), 023507, 2011
1082011
First principles study the stability and mechanical properties of MC (M= Ti, V, Zr, Nb, Hf and Ta) compounds
YZ Liu, YH Jiang, R Zhou, J Feng
Journal of alloys and compounds 582, 500-504, 2014
1052014
Microstructure and thermal properties of RETaO4 (RE= Nd, Eu, Gd, Dy, Er, Yb, Lu) as promising thermal barrier coating materials
J Wang, XY Chong, R Zhou, J Feng
Scripta Materialia 126, 24-28, 2017
992017
First principles study on the structural properties and electronic structure of X2B (X= Cr, Mn, Fe, Co, Ni, Mo and W) compounds
CT Zhou, JD Xing, B Xiao, J Feng, XJ Xie, YH Chen
Computational Materials Science 44 (4), 1056-1064, 2009
972009
Stability, thermal and mechanical properties of PtxAly compounds
J Feng, B Xiao, J Chen, Y Du, J Yu, R Zhou
Materials & Design 32 (6), 3231-3239, 2011
772011
Highly Enhanced Thermoelectric Properties of Bi/Bi2S3 Nanocomposites
ZH Ge, P Qin, DS He, X Chong, D Feng, YH Ji, J Feng, J He
ACS applied materials & interfaces 9 (5), 4828-4834, 2017
752017
Optical properties of new photovoltaic materials: AgCuO2 and Ag2Cu2O3
J Feng, B Xiao, JC Chen, CT Zhou, YP Du, R Zhou
Solid State Communications 149 (37-38), 1569-1573, 2009
732009
Thermal conductivity of ytterbia-stabilized zirconia
J Feng, X Ren, X Wang, R Zhou, W Pan
Scripta materialia 66 (1), 41-44, 2012
672012
A comparative study of Cr7C3, Fe3C and Fe2B in cast iron both from ab initio calculations and experiments
B Xiao, JD Xing, J Feng, CT Zhou, YF Li, W Su, XJ Xie, YH Cheng
Journal of Physics D: Applied Physics 42 (11), 115415, 2009
672009
Carrier lifetime enhancement in halide perovskite via remote epitaxy
J Jiang, X Sun, X Chen, B Wang, Z Chen, Y Hu, Y Guo, L Zhang, Y Ma, ...
Nature communications 10 (1), 1-12, 2019
662019
Enhanced thermoelectric properties of bismuth telluride bulk achieved by telluride-spilling during the spark plasma sintering process
ZH Ge, YH Ji, Y Qiu, X Chong, J Feng, J He
Scripta materialia 143, 90-93, 2018
652018
The elasticity, bond hardness and thermodynamic properties of X2B (X= Cr, Mn, Fe, Co, Ni, Mo, W) investigated by DFT theory
B Xiao, J Feng, CT Zhou, JD Xing, XJ Xie, YH Cheng, R Zhou
Physica B: Condensed Matter 405 (5), 1274-1278, 2010
652010
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Articles 1–20