A Self-Consistent Charge Density-Functional Based Tight-Binding Method for Predictive Materials Simulations in Physics, Chemistry and Biology
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- 13 January 2000
- journal article
- research article
- Published by Wiley in Physica Status Solidi (b)
- Vol. 217 (1) , 41-62
- https://doi.org/10.1002/(sici)1521-3951(200001)217:1<41::aid-pssb41>3.0.co;2-v
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