Papers authored by Aron Walsh
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Ye Luo ,
Ji-Hui Yang,
X. G. Gong,
Su-Huai Wei
Wurtzite-derived polytypes of kesterite and stannite quaternary chalcogenide semiconductors
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Su-Huai Wei,
John A. Turner,
Mowafak M. Al-Jassim
Delafossite-alloy photoelectrodes for PEC hydrogen production: a density functional theory study
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C. Richard A. Catlow
Photostimulated Reduction Processes in a Titania Hybrid Metal-Organic Framework
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A. Walsh ,
D. J. Wilson,
S. M. Woodley
Advances in computational studies of energy materials
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Su-Huai Wei
Intrinsic point defects and complexes in the quaternary kesterite semiconductor Cu 2 ZnSnS 4
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Aron Walsh ,
C. Richard A. Catlow
Oxygen interstitial structures in close-packed metal oxides
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Defect Processes in a PbS Metal Organic Framework: A Quantum-Confined Hybrid Semiconductor
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R. M. J. Jacobs,
V. L. Kuznetsov,
R. G. Egdell,
P. P. Edwards
Experimental and density-functional study of the electronic structure of In 4 Sn 3 O 12
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C. Richard A. Catlow,
C. Richard A. Catlow,
Martina Miskufova,
Stephen A. Shevlin,
Abdullah A. Al-Sunaidi,
Aron Walsh ,
Scott M. Woodley
On the problem of cluster structure diversity and the value of data mining
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Su-Huai Wei
Origin of antiferromagnetism in CoO: A density functional theory study
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Scott M. Woodley
Evolutionary structure prediction and electronic properties of indium oxide nanoclusters
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Su-Huai Wei,
Mowafak M. Al-Jassim
Group-IIIA versus IIIB delafossites: Electronic structure study
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Juarez L. F. Da Silva,
Su-Huai Wei
Walsh, Da Silva, and Wei Reply:
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Atomistic origins of the phase transition mechanism in Ge2Sb2Te5
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Shiyou Chen,
Wan-Jian Yin,
Ji-Hui Yang,
Jingbo Li,
Juarez L. F. Da Silva,
X. G. Gong,
Su-Huai Wei
Revised ab initio natural band offsets of all group IV, II-VI, and III-V semiconductors
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