Paracyanogenlike Structures in High-Density Amorphous Carbon Nitride von Weich, F., Widany, J., Frauenheim, Th

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Tuning the optical properties of thiophene oligomers toward infrared emission: A theoretical study von Daminelli, G., Widany, J., Di Carlo, A., Lugli, P.

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A molecular dynamics study of N-incorporation into carbon systems: Doping, diamond growth and nitride formation von Frauenheim, Th, Jungnickel, G., Sitch, P., Kaukonen, M., Weich, F., Widany, J., Porezag, D.

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Paracyanogen-like structures in high-density amorphous carbon nitride von Weich, F., Widany, J., Frauenheim, Th

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Dynamic properties and structure formation of boron and carbon nitrides von Widany, J., Weich, F., Köhler, Th, Porezag, D., Frauenheim, Th

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Comparison of Simulation Methods for Organic Molecular Systems: Porphyrin Stacks von Sala, F. Della, Widany, J., Frauenheim, Th

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Density-functional based tight-binding calculations on zinc-blende type BC2N-crystals von WIDANY, J, VERWOERD, W. S, FRAUENHEIM, T

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Bonding of hydrogen in crystalline boron nitride von Widany, J., Sternberg, M., Frauenheim, Th

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Electronic band structure and intermolecular interaction in substituted thiophene polymorphs von Widany, J., Daminelli, G., Di Carlo, A., Lugli, P., Jungnickel, G., Elstner, M., Frauenheim, Th

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Density-functional Based Tight-binding Calculations on Thiophene Polymorphism von Widany, J, Daminelli, G, Di Carlo, A, Lugli, P

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Density-functional-based construction of transferable nonorthogonal tight-binding potentials for B, N, BN, BH, and NH von Widany, J, Frauenheim, T, Köhler, T, Sternberg, M, Porezag, D, Jungnickel, G, Seifert, G

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Scanning tunneling current-voltage spectroscopy on poly( p -phenylene vinylene) films: A nanoscale probe for the electronic conduction von Rinaldi, R., Cingolani, R., Jones, K. M., Baski, A. A., Morkoc, H., Di Carlo, A., Widany, J., Della Sala, F., Lugli, P.

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Comparison of simulation methods for organic molecular systems : Porphyrin stacks: Computer simulation of materials at atomic level von DELLA SALA, F, WIDANY, J, FRAUENHEIM, T

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Density-functional based tight-binding calculations on zinc–blende type BC 2N-crystals von Widany, J., Verwoerd, W.S., Frauenheim, Th

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Density‐functional Based Tight‐bindingCalculations on Thiophene Polymorphism von Widany, J., Daminelli, G., Di Carlo, A., Lugli, P.

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Investigation of the stability of the hexagonal-cubic boron nitride prism interface von WIDANY, J, FRAUENHEIM, T, LAMBRECHT, W. R

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INVESTIGATION OF THE STABILITY OF THE HEXAGONAL-CUBIC BORONNITRIDE von Widany, J, Frauenheim, T, Lambrecht W, R L

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Density-functional based tight-binding calculations on thiophene polymorphism von Widany, J., Daminelli, G., Di Carlo, A., Lugli, P.

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