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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