- Bài trích
- Nhan đề: Atomistic simulation of the adsorption of calcium and hydroxyl ions onto portlandite surfaces — towards crystal growth mechanisms /
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Tác giả CN
| Galmarini, Sandra | |
Nhan đề
| Atomistic simulation of the adsorption of calcium and hydroxyl ions onto portlandite surfaces — towards crystal growth mechanisms / Sandra Galmarini, Paul Bowen | |
Từ khóa tự do
| Cementitious systems | |
Từ khóa tự do
| Crystal growth | |
Từ khóa tự do
| Molecular dynamics | |
Tác giả(bs) CN
| Bowen, Paul | |
Nguồn trích
| Cement and concrete research2016-3
Số: 1
Tập: 81 |
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| 001 | 8797 |
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| 002 | 6 |
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| 004 | CE618AB6-5543-41F3-8E56-2AB82C3A9869 |
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| 005 | 201703130956 |
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| 008 | 081223s vm| vie |
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| 009 | 1 0 |
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| 039 | |y20170313100204|zhuyenht |
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| 100 | |aGalmarini, Sandra |
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| 245 | |aAtomistic simulation of the adsorption of calcium and hydroxyl ions onto portlandite surfaces — towards crystal growth mechanisms /|cSandra Galmarini, Paul Bowen |
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| 653 | |aCementitious systems |
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| 653 | |aCrystal growth |
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| 653 | |aMolecular dynamics |
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| 700 | |aBowen, Paul |
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| 773 | |tCement and concrete research|v81|i1|d2016-3 |
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| 890 | |c1|a0|b0|d2 |
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