Volker Blum, Primary Faculty of Mechanical Engineering and Materials Science

Contact Info:

Office Location:	Fitzpatrick Center for Interdisciplinary Engineering, Medicine and Applied Scien
Office Phone:	(919) 660-5310
Email Address:

Teaching (Fall 2018):

• ME 221L.001, STRUC/PROP OF SOLIDS Synopsis

  FITZPATRK 1464, TuTh 10:05 AM-11:20 AM

• ME 221L.01L, STRUC/PROP OF SOLIDS Synopsis

  Hudson 201, M 03:05 PM-05:35 PM

• ME 221L.02L, STRUC/PROP OF SOLIDS Synopsis

  Hudson 139, W 03:05 PM-05:35 PM

• ME 221L.03L, STRUC/PROP OF SOLIDS Synopsis

  Hudson 224, F 03:05 PM-05:35 PM

• ME 221L.04L, STRUC/PROP OF SOLIDS Synopsis

  TBA, Th 03:05 PM-05:35 PM

• ME 555.01, ADVANCED TOPICS Synopsis

  Hudson 212, W 04:40 PM-05:40 PM

• ME 555.02, ADVANCED TOPICS Synopsis

  Hudson 218, TuTh 03:05 PM-04:20 PM

• ME 555.11, ADVANCED TOPICS Synopsis

  Hudson 115A, W 04:40 PM-05:40 PM

Education:

Ph.D.

Friedrich-Alexander-Universität Erlangen-Nürnberg (Germany)

2001

Recent Publications   (More Publications)

1. Liu, C; Huhn, W; Du, K-Z; Vazquez-Mayagoitia, A; Dirkes, D; You, W; Kanai, Y; Mitzi, DB; Blum, V, Tunable Semiconductors: Control over Carrier States and Excitations in Layered Hybrid Organic-Inorganic Perovskites., Physical Review Letters, vol. 121 no. 14 (October, 2018), pp. 146401 [doi]  [abs]
2. Wessler, GC; Zhu, T; Sun, JP; Harrell, A; Huhn, WP; Blum, V; Mitzi, DB, Band Gap Tailoring and Structure-Composition Relationship within the Alloyed Semiconductor Cu2BaGe1- xSnxSe4, Chemistry of Materials, vol. 30 no. 18 (September, 2018), pp. 6566-6574 [doi]  [abs]
3. Yu, VW-Z; Corsetti, F; García, A; Huhn, WP; Jacquelin, M; Jia, W; Lange, B; Lin, L; Lu, J; Mi, W; Seifitokaldani, A; Vázquez-Mayagoitia, Á; Yang, C; Yang, H; Blum, V, ELSI: A unified software interface for Kohn–Sham electronic structure solvers, Computer Physics Communications, vol. 222 (January, 2018), pp. 267-285 [doi]
4. Lazauskas, T; Sokol, AA; Buckeridge, J; Catlow, CRA; Escher, SGET; Farrow, MR; Mora-Fonz, D; Blum, VW; Phaahla, TM; Chauke, HR; Ngoepe, PE; Woodley, SM, Thermodynamically accessible titanium clusters Ti:N, N = 2-32, Physical Chemistry Chemical Physics : Pccp, vol. 20 no. 20 (January, 2018), pp. 13962-13973 [doi]  [abs]
5. Sinstein, M; Scheurer, C; Matera, S; Blum, V; Reuter, K; Oberhofer, H, Efficient Implicit Solvation Method for Full Potential DFT., Journal of Chemical Theory and Computation, vol. 13 no. 11 (November, 2017), pp. 5582-5603 [doi]  [abs]