Weiwei Sun(孙维威)
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Direct Synthesis of Large‐Area 2D Mo2C on In Situ Grown Graphene
D Geng, X Zhao, Z Chen, W Sun, W Fu, J Chen, W Liu, W Zhou, KP Loh
Advanced Materials 29 (35), 1700072, 2017
In situ atomistic insight into the growth mechanisms of single layer 2D transition metal carbides
X Sang, Y Xie, DE Yilmaz, R Lotfi, M Alhabeb, A Ostadhossein, B Anasori, ...
Nature communications 9 (1), 1-9, 2018
Computational discovery and design of MXenes for energy applications: Status, successes, and opportunities
C Zhan, W Sun, Y Xie, D Jiang, PRC Kent
ACS applied materials & interfaces 11 (28), 24885-24905, 2019
Computational screening of MXene electrodes for pseudocapacitive energy storage
C Zhan, W Sun, PRC Kent, M Naguib, Y Gogotsi, D Jiang
The Journal of Physical Chemistry C 123 (1), 315-321, 2018
Double transition metal MXenes with wide band gaps and novel magnetic properties
W Sun, Y Xie, P Kent
Nanoscale 10, 11962-11968, 2018
A new 2D monolayer BiXene, m 2 C (M= Mo, Tc, Os)
W Sun, Y Li, B Wang, X Jiang, MI Katsnelson, P Korzhavyi, O Eriksson, ...
Nanoscale 8 (34), 15753-15762, 2016
Understanding the electrochemical properties of A 2 MSiO 4 (A= Li and Na; M= Fe, Mn, Co and Ni) and the Na doping effect on Li 2 MSiO 4 from first-principles calculations
Y Li, W Sun, J Liang, H Sun, I Di Marco, L Ni, S Tang, J Zhang
Journal of Materials Chemistry A 4 (44), 17455-17463, 2016
Surface reorganization leads to enhanced photocatalytic activity in defective BiOCl
S Wu, W Sun//, J Sun, Z Hood D., SZ Yang, L Sun, P Kent, M Chisholm
Chemistry of Materials 30, 5128–5136, 2018
High photon energy spectroscopy of NiO: Experiment and theory
SK Panda, B Pal, S Mandal, M Gorgoi, S Das, I Sarkar, W Drube, W Sun, ...
Physical Review B 93 (23), 235138, 2016
Investigation of Charge-Transfer Interaction modes in Mixed Stack Donor-Acceptor Cocrystals Towards Tunable Solid-State Emission Characteristics
R Usmana, A Khanb, W Mingliang, Y Luo, W Sun, S Hao, C Dua, N He
Crystal Growth & Design, 2018
Interfacial and Electronic Properties of Heterostructures of MXene and Graphene
R Li, W Sun, C Zhan, PRC Kent, D Jiang
Physical Review B, 2019
Structure and energy of point defects in TiC: An ab initio study
W Sun, H Ehteshami, PA Korzhavyi
Physical Review B 91 (13), 134111, 2015
Interfacial and Electronic Properties of Heterostructures of MXene and Graphene
R Li, W Sun, C Zhan, PRC Kent, D Jiang
Phys. Rev. B, 0
Electronic topological transition and noncollinear magnetism in compressed hcp Co
YO Kvashnin, W Sun, I Di Marco, O Eriksson
Physical Review B 92 (13), 134422, 2015
Direct cation exchange in monolayer MoS2 via recombination-enhanced migration
SZ Yang, W Sun//, YY Zhang, Y Gong, MP Oxley, AR Lupini, PA Ajayan, ...
Physical Review Letters, 2019
Role of correlation and relativistic effects in MAX phases
W Sun, W Luo, R Ahuja
Journal of Materials Science 47 (21), 7615-7620, 2012
Strain and doping effects on the energetics of hydrogen desorption from the MgH2 (001) surface
T Hussain, A De Sarkar, TA Maark, W Sun, R Ahuja
EPL (Europhysics Letters) 101 (2), 27006, 2013
Edge Segregated Polymorphism in 2D Molybdenum Carbide
X Zhao, W Sun// *, D Geng, W Fu, J Dan, Y Xie, PRC Kent, W Zhou, ...
Advanced Materials, 1808343, 2019
Electronic structure of palladium in the presence of many-body effects
A Ístlin, WH Appelt, I Di Marco, W Sun, M Radonjić, M Sekania, L Vitos, ...
Physical Review B 93 (15), 155152, 2016
Dynamic stability of the single-layer transition metal dichalcogenides
Y Li, YL Li, W Sun, R Ahuja
Computational materials science 92, 206-212, 2014
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