M.J.Gillan

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Papers (7)

1. Recent progress with large-scale ab initio calculations: the CONQUEST code cond-mat.mtrl-sci · 2006 · author #3
2. Tight binding studies of strained Ge/Si(001) growth cond-mat.mtrl-sci · 2002 · author #3
3. A first principles study of sub-monolayer Ge on Si(001) cond-mat.mtrl-sci · 2002 · author #3
4. Parallel Sparse Matrix Multiplication for Linear Scaling Electronic Structure Calculations cond-mat.mtrl-sci · 2000 · author #3
5. An Efficient and Robust Technique for Achieving Self Consistency in Electronic Structure Calculations cond-mat · 2000 · author #2
6. Practical Methods for Ab Initio Calculations on Thousands of Atoms cond-mat · 1999 · author #3
7. Density matrices in O(N) electronic structure calculations: theory and applications cond-mat · 1998 · author #2

Mentions

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Frequent Coauthors

• D.R.Bowler 7 shared papers
• T.Miyazaki 2 shared papers
• I.J.Bush 1 shared papers
• J.Oviedo 1 shared papers
• K.Li 1 shared papers
• R.Choudhury 1 shared papers