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Wei Xie - Publications

Affiliations: 
shanghai university, Shanghai, Shanghai Shi, China 
Area:
Materials Science
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16 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2020 Vázquez-Fernández I, Mariotti S, Hutter OS, Birkett M, Veal TD, Hobson TDC, Phillips LJ, Danos L, Nayak PK, Snaith HJ, Xie W, Sherburne MP, Asta M, Durose K. Vacancy-Ordered Double Perovskite CsTeI Thin Films for Optoelectronics. Chemistry of Materials : a Publication of the American Chemical Society. 32: 6676-6684. PMID 32952296 DOI: 10.1021/Acs.Chemmater.0C02150  0.478
2019 Cai Y, Xie W, Teng YT, Harikesh PC, Ghosh B, Huck P, Persson KA, Mathews N, Mhaisalkar SG, Sherburne M, Asta M. High-throughput Computational Study of Halide Double Perovskite Inorganic Compounds Chemistry of Materials. 31: 5392-5401. DOI: 10.1021/Acs.Chemmater.9B00116  0.496
2018 Walukiewicz W, Rey-Stolle I, Han G, Jaquez M, Broberg D, Xie W, Sherburne M, Mathews N, Asta M. Bistable Amphoteric Native Defect Model of Perovskite Photovoltaics. The Journal of Physical Chemistry Letters. PMID 29938512 DOI: 10.1021/Acs.Jpclett.8B01446  0.486
2018 Zhou S, Jacobs R, Xie W, Tea E, Hin C, Morgan D. Combined ab initio and empirical model of the thermal conductivity of uranium, uranium-zirconium, and uranium-molybdenum Physical Review Materials. 2: 83401. DOI: 10.1103/Physrevmaterials.2.083401  0.483
2018 Xie W, Morgan D. CALPHAD modeling and ab initio calculations of the Np-U-Zr system Computational Materials Science. 143: 505-514. DOI: 10.1016/J.Commatsci.2017.11.042  0.542
2017 Chakraborty S, Xie W, Mathews N, Sherburne M, Ahuja R, Asta M, Mhaisalkar SG. Rational Design: A High-Throughput Computational Screening and Experimental Validation Methodology for Lead-Free and Emergent Hybrid Perovskites Acs Energy Letters. 2: 837-845. DOI: 10.1021/Acsenergylett.7B00035  0.497
2017 Cai Y, Xie W, Ding H, Chen Y, Thirumal K, Wong LH, Mathews N, Mhaisalkar SG, Sherburne M, Asta M. Computational Study of Halide Perovskite-Derived A2BX6 Inorganic Compounds: Chemical Trends in Electronic Structure and Structural Stability Chemistry of Materials. 29: 7740-7749. DOI: 10.1021/Acs.Chemmater.7B02013  0.496
2017 Thirumal K, Chong WK, Xie W, Ganguly R, Muduli SK, Sherburne M, Asta M, Mhaisalkar S, Sum TC, Soo HS, Mathews N. Morphology-Independent Stable White-Light Emission from Self-Assembled Two-Dimensional Perovskites Driven by Strong Exciton–Phonon Coupling to the Organic Framework Chemistry of Materials. 29: 3947-3953. DOI: 10.1021/Acs.Chemmater.7B00073  0.458
2017 Mayeshiba T, Wu H, Angsten T, Kaczmarowski A, Song Z, Jenness G, Xie W, Morgan D. The MAterials Simulation Toolkit (MAST) for atomistic modeling of defects and diffusion Computational Materials Science. 126: 90-102. DOI: 10.1016/J.Commatsci.2016.09.018  0.473
2016 Xie W, Lee YL, Shao-Horn Y, Morgan D. Oxygen Point Defect Chemistry in Ruddlesden-Popper Oxides (La1-xSrx)2MO4±δ (M = Co, Ni, Cu). The Journal of Physical Chemistry Letters. PMID 27157124 DOI: 10.1021/Acs.Jpclett.6B00739  0.588
2016 Xie W, Marianetti CA, Morgan D. Reply to "Comment on `Correlation and relativistic effects in U metal and U-Zr alloy: Validation of ab initio approaches' " Physical Review B. 93: 157101. DOI: 10.1103/Physrevb.93.157101  0.522
2016 Xie W, Chang YA, Morgan D. Ab initio energetics for modeling phase stability of the Np-U system Journal of Nuclear Materials. 479: 260-270. DOI: 10.1016/J.Jnucmat.2016.07.011  0.527
2016 Xie W, Marianetti CA, Morgan D. Response to letter Electron correlation and relativity of the 5f electrons in the U-Zr alloy system Journal of Nuclear Materials. 476: 110-112. DOI: 10.1016/J.Jnucmat.2016.04.043  0.528
2014 Xiong W, Xie W, Morgan D. Thermodynamic evaluation of the Np–Zr system using CALPHAD and ab initio methods Journal of Nuclear Materials. 452: 569-577. DOI: 10.1016/J.Jnucmat.2014.06.023  0.561
2013 Xie W, Xiong W, Marianetti CA, Morgan D. Correlation and relativistic effects in U metal and U-Zr alloy: Validation of ab initio approaches Physical Review B. 88: 235128. DOI: 10.1103/Physrevb.88.235128  0.521
2013 Xiong W, Xie W, Shen C, Morgan D. Thermodynamic modeling of the U–Zr system – A revisit Journal of Nuclear Materials. 443: 331-341. DOI: 10.1016/J.Jnucmat.2013.07.034  0.54
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