| Reference Type | Journal (article/letter/editorial) |
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| Title | EMPIRICAL MANY-BODY POTENTIAL ENERGY FUNCTION CALCULATION FOR LITHIUM CLUSTERS IN BCC AND FCC SURFACE SYMMETRIES, AND CHEMISORPTION ENERGY OF ATOMIC OXYGEN ON LITHIUM BCC CLUSTERS |
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| Journal | Modern Physics Letters A |
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| Authors | KOLSUZ, NURI | Author |
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| ÇIVI, MEHMET | Author |
| ERKOÇ, ŞAKIR | Author |
| Year | 1995 (January 20) | Volume | 10 |
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| Publisher | World Scientific Pub Co Pte Lt |
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| DOI | doi:10.1142/s0217732395000144Search in ResearchGate |
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| Generate Citation Formats |
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| Mindat Ref. ID | 6131275 | Long-form Identifier | mindat:1:5:6131275:1 |
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| GUID | 0 |
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| Full Reference | KOLSUZ, NURI, ÇIVI, MEHMET, ERKOÇ, ŞAKIR (1995) EMPIRICAL MANY-BODY POTENTIAL ENERGY FUNCTION CALCULATION FOR LITHIUM CLUSTERS IN BCC AND FCC SURFACE SYMMETRIES, AND CHEMISORPTION ENERGY OF ATOMIC OXYGEN ON LITHIUM BCC CLUSTERS. Modern Physics Letters A, 10. 125-131 doi:10.1142/s0217732395000144 |
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| Plain Text | KOLSUZ, NURI, ÇIVI, MEHMET, ERKOÇ, ŞAKIR (1995) EMPIRICAL MANY-BODY POTENTIAL ENERGY FUNCTION CALCULATION FOR LITHIUM CLUSTERS IN BCC AND FCC SURFACE SYMMETRIES, AND CHEMISORPTION ENERGY OF ATOMIC OXYGEN ON LITHIUM BCC CLUSTERS. Modern Physics Letters A, 10. 125-131 doi:10.1142/s0217732395000144 |
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| In | (n.d.) Modern Physics Letters A Vol. 10. World Scientific Pub Co Pte Lt |
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