First Principles Calculations on Crystal and Electronic Structure of Co<sub>2</sub>P<sub>4</sub>O<sub>12</sub>
| dc.contributor.author | Pathompong Rerksompus | |
| dc.contributor.author | Kanoknan Sarasamak | |
| dc.contributor.author | Banjong Boonchom | |
| dc.contributor.author | Pitiporn Thanomngam | |
| dc.date.accessioned | 2025-07-21T05:55:00Z | |
| dc.date.issued | 2014-06-20 | |
| dc.identifier.doi | 10.1080/10584587.2014.906865 | |
| dc.identifier.uri | https://dspace.kmitl.ac.th/handle/123456789/4635 | |
| dc.subject | Crystal (programming language) | |
| dc.subject | Density of states | |
| dc.subject.classification | Magnetism in coordination complexes | |
| dc.title | First Principles Calculations on Crystal and Electronic Structure of Co<sub>2</sub>P<sub>4</sub>O<sub>12</sub> | |
| dc.type | Article |