present - Theory Department of the FHI

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Dr. Rainer Johanni (1959-2012)
Reminder - what did we want from a new code Cover essentially <strong>the</strong> entirety <strong>of</strong> materials / chemistry ◆ Light main-group elements (H, C, N, O, ...) ◆ 3d transition metals & compounds ◆ 4d / 5d transition metals ◆ f elements ◆ ...
Page 1 and 2: Volker Blum State of FHI-aims Densi
Page 3 and 4: Objective: Electronic structure the
Page 5 and 6: Objective: Electronic structure the
Page 7 and 8: Electronic structure theory for rea
Page 9 and 10: Electronic structure theory for rea
Page 11 and 12: People Fritz Haber Institute, Berli
Page 13 and 14: People Matthias Scheffler Karsten R
Page 15: People Matthias Scheffler Karsten R
Page 19 and 20: Key choice: Numeric atom-centered b
Page 25 and 26: Basis set “language” in FHI-aim
Page 27 and 28: State of periodic hybrid functional
Page 33 and 34: Another “most wanted” feature:
Page 35 and 36: The analytical stress tensor is now
Page 37 and 38: ... and next? →Strain derivative
Page 39 and 40: “Beyond LDA / GGA / mGGA / hybrid
Page 41 and 42: Where MBPT makes a difference: Ce C
Page 47 and 48: But nuclei are not classical partic
Page 49 and 50: But nuclei are not classical partic
Page 51 and 52: Large-scale surface reconstruction:
Page 53 and 54: Large-scale surface reconstruction:
Page 55 and 56: Epitaxial graphene on a semiconduct
Page 61 and 62: ... but how to understand the growt
Page 63 and 64: ... but how to understand the growt
Page 65 and 66: Ab initio thermodynamics for Si-sid
Page 67 and 68:
Ab initio thermodynamics for Si-sid
Page 69 and 70:
Ab initio thermodynamics for Si-sid
Page 71 and 72:
Stability of surface phases: PBE+vd
Page 73 and 74:
So which (computational) challenges
Page 75 and 76:
Page 77 and 78:
Page 79:
Efficient, accurate all-electron
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present - Theory Department of the FHI

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