Bo Peng (彭博)
Bo Peng (彭博)
Cavendish Laboratory, University of Cambridge
Verified email at - Homepage
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The electronic, optical, and thermodynamic properties of borophene from first-principles calculations
B Peng, H Zhang, H Shao, Y Xu, R Zhang, H Zhu
Journal of Materials Chemistry C 4 (16), 3592-3598, 2016
Thermal conductivity of monolayer MoS 2, MoSe 2, and WS 2: interplay of mass effect, interatomic bonding and anharmonicity
B Peng, H Zhang, H Shao, Y Xu, X Zhang, H Zhu
RSC Advances 6 (7), 5767-5773, 2016
Low lattice thermal conductivity of stanene
B Peng, H Zhang, H Shao, Y Xu, X Zhang, H Zhu
Scientific reports 6, 20225, 2016
Phonon transport properties of two-dimensional group-IV materials from ab initio calculations
B Peng, H Zhang, H Shao, Y Xu, G Ni, R Zhang, H Zhu
Physical Review B 94 (24), 245420, 2016
Stability and strength of atomically thin borophene from first principles calculations
B Peng, H Zhang, H Shao, Z Ning, Y Xu, G Ni, H Lu, DW Zhang, H Zhu
Materials Research Letters 5 (6), 399-407, 2017
First‐principle calculations of optical properties of monolayer arsenene and antimonene allotropes
Y Xu, B Peng, H Zhang, H Shao, R Zhang, H Zhu
Annalen der Physik 529 (4), 1600152, 2017
The conflicting role of buckled structure in phonon transport of 2D group-IV and group-V materials
B Peng, D Zhang, H Zhang, H Shao, G Ni, Y Zhu, H Zhu
Nanoscale 9 (22), 7397-7407, 2017
Highly Efficient Blue‐Emitting CsPbBr3 Perovskite Nanocrystals through Neodymium Doping
Y Xie*, B Peng*, I Bravić, Y Yu, Y Dong, R Liang, Q Ou, B Monserrat, ...
Advanced Science 7, 2001698, 2020
First-principles study on the electronic, optical, and transport properties of monolayer - and -GeSe
Y Xu, H Zhang, H Shao, G Ni, J Li, H Lu, R Zhang, B Peng, Y Zhu, H Zhu, ...
Physical Review B 96 (24), 245421, 2017
Chemical intuition for high thermoelectric performance in monolayer black phosphorus, α-arsenene and aW-antimonene
B Peng, H Zhang, H Shao, K Xu, G Ni, J Li, H Zhu, CM Soukoulis
Journal of Materials Chemistry A 6 (5), 2018
1D SbSeI, SbSI, and SbSBr With High Stability and Novel Properties for Microelectronic, Optoelectronic, and Thermoelectric Applications
B Peng, K Xu, H Zhang, Z Ning, H Shao, G Ni, J Li, Y Zhu, H Zhu, ...
Advanced Theory and Simulations 1 (1), 1700005, 2018
Towards intrinsic phonon transport in single‐layer MoS2
B Peng, H Zhang, H Shao, Y Xu, X Zhang, H Zhu
Annalen der Physik 528 (6), 504-511, 2016
First-principles prediction of ultralow lattice thermal conductivity of dumbbell silicene: a comparison with low-buckled silicene
B Peng, H Zhang, H Shao, Y Xu, R Zhang, H Lu, DW Zhang, H Zhu
ACS applied materials & interfaces 8 (32), 20977-20985, 2016
The role of Anderson’s rule in determining electronic, optical and transport properties of transition metal dichalcogenide heterostructures
K Xu, Y Xu, H Zhang, B Peng, H Shao, G Ni, J Li, M Yao, H Lu, H Zhu, ...
Physical Chemistry Chemical Physics 20 (48), 30351-30364, 2018
Phonons as a platform for non-Abelian braiding and its manifestation in layered silicates
B Peng, A Bouhon, B Monserrat, RJ Slager
Nature Communications 13, 423, 2022
Sub-picosecond photo-induced displacive phase transition in two-dimensional MoTe 2
B Peng, H Zhang, W Chen, B Hou, ZJ Qiu, H Shao, H Zhu, B Monserrat, ...
npj 2D Materials and Applications 4, 14, 2020
In‐Plane Anisotropic Thermal Conductivity of Few‐Layered Transition Metal Dichalcogenide Td‐WTe2
Y Chen*, B Peng*, C Cong, J Shang, L Wu, W Yang, J Zhou, P Yu, ...
Advanced Materials 31 (7), 1804979, 2019
Topological phonons in oxide perovskites controlled by light
B Peng, Y Hu, S Murakami, T Zhang, B Monserrat
Science Advances 6 (46), eabd1618, 2020
High thermoelectric performance of Weyl semimetal TaAs
B Peng, H Zhang, H Shao, H Lu, DW Zhang, H Zhu
Nano Energy 30, 225-234, 2016
Charge Carrier Localization in Doped Perovskite Nanocrystals Enhances Radiative Recombination
S Feldmann, MK Gangishetty, I Bravić, T Neumann, B Peng, T Winkler, ...
Journal of the American Chemical Society 143 (23), 8647-8653, 2021
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