1. Ong,%20Shyue%20Ping%20and%20Richards,%20William%20Davidson%20and%20Jain,%20Anubhav%20and%20Hautier,%20Geoffroy%20and%20Kocher,%20Michael%20and%20Cholia,%20Shreyas%20and%20Gunter,%20Dan%20and%20Chevrier,%20Vincent%20L%20and%20Persson,%20Kristin%20A%20and%20Ceder,%20Gerbrand, Python%20Materials%20Genomics%20(pymatgen):%20A%20robust,%20open-source%20Python%20library%20for%20materials%20analysis, Comp.%20Mater.%20Sci., 2013, 68, C, 314%E2%80%93319, feb, 2
2. Beyond%20methylammonium%20lead%20iodide:%20prospects%20for%20the%20emergent%20field%20of%20ns%5E2%20containing%20solar%20absorbers, Ganose,%20Alex%20M%20and%20Savory,%20Christopher%20N%20and%20Scanlon,%20David%20O, Chem.%20Commun., 53, 1, 20%E2%80%9344, 2017, Royal%20Society%20of%20Chemistry
3. Band%20gap%20and%20work%20function%20tailoring%20of%20SnO_2%20for%20improved%20transparent%20conducting%20ability%20in%20photovoltaics, Ganose,%20Alex%20M%20and%20Scanlon,%20David%20O, J.%20Mater.%20Chem.%20C, 4, 1467%E2%80%931475, 2016, Royal%20Society%20of%20Chemistry
4. The%20atomic%20simulation%20environment%E2%80%94a%20Python%20library%20for%20working%20with%20atoms, Larsen,%20Ask%20Hjorth%20and%20Mortensen,%20Jens%20J%C3%B8rgen%20and%20Blomqvist,%20Jakob%20and%20Castelli,%20Ivano%20E%20and%20Christensen,%20Rune%20and%20Du%C5%82ak,%20Marcin%20and%20Friis,%20Jesper%20and%20Groves,%20Michael%20N%20and%20Hammer,%20Bj%C3%B8rk%20and%20Hargus,%20Cory%20and%20Hermes,%20Eric%20D%20and%20Jennings,%20Paul%20C%20and%20Jensen,%20Peter%20Bjerre%20and%20Kermode,%20James%20and%20Kitchin,%20John%20R%20and%20Kolsbjerg,%20Esben%20Leonhard%20and%20Kubal,%20Joseph%20and%20Kaasbjerg,%20Kristen%20and%20Lysgaard,%20Steen%20and%20Maronsson,%20J%C3%B3n%20Bergmann%20and%20Maxson,%20Tristan%20and%20Olsen,%20Thomas%20and%20Pastewka,%20Lars%20and%20Peterson,%20Andrew%20and%20Rostgaard,%20Carsten%20and%20Schi%C3%B8tz,%20Jakob%20and%20Sch%C3%BCtt,%20Ole%20and%20Strange,%20Mikkel%20and%20Thygesen,%20Kristian%20S%20and%20Vegge,%20Tejs%20and%20Vilhelmsen,%20Lasse%20and%20Walter,%20Michael%20and%20Zeng,%20Zhenhua%20and%20Jacobsen,%20Karsten%20W, J.%20Phys.%20Condens.%20Matter, 29, 27, 273002, 2017, IOP%20Publishing
5. XCrySDen%E2%80%94a%20new%20program%20for%20displaying%20crystalline%20structures%20and%20electron%20densities, Kokalj,%20Anton, J.%20Mol.%20Graph.%20Model., 17, 3-4, 176%E2%80%93179, 1999, Elsevier