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- Wan Sik Hwang, Amit Verma, +10 authors Debdeep Jena
- 2014

nanomembranes Wan Sik Hwang, Amit Verma, Hartwin Peelaers, Vladimir Protasenko, Sergei Rouvimov, Huili (Grace) Xing, Alan Seabaugh, Wilfried Haensch, Chris Van de Walle, Zbigniew Galazka, Martinâ€¦ (More)

- James Varley, Hartwin Peelaers, Anderson Janotti, C. G. Van de Walle
- Journal of physics. Condensed matter : anâ€¦
- 2011

Using first-principles calculations we have studied the electronic and structural properties of cation vacancies and their complexes with hydrogen impurities in SnO(2), In(2)O(3) and Î²-Ga(2)O(3). Weâ€¦ (More)

- Hartwin Peelaers, Bart Partoens, F. M. Peeters
- Nano letters
- 2009

We present full ab initio calculations of the phonon band structure of thin Si nanowires oriented along the [110] direction. Using these phonon dispersion relations, we investigate the structuralâ€¦ (More)

- Hartwin Peelaers, Bart Partoens, FranÃ§ois M. Peeters
- Nano letters
- 2006

An ab initio study of the formation and segregation energies of B and P doped and BP codoped silicon nanowires oriented along the [110] direction is performed for fully relaxed H-passivated wiresâ€¦ (More)

- O. Leenaerts, Hartwin Peelaers, A. D. HernÃ¡ndez-Nieves, Bart Partoens, F. M. Peeters
- 2010

Different stoichiometric configurations of graphane and graphene fluoride are investigated within densityfunctional theory. Their structural and electronic properties are compared, and we indicateâ€¦ (More)

- Eok Kim, Sunkook Kim, +8 authors Debdeep Jena
- 2012 International Electron Devices Meeting
- 2012

We show that multilayered transition-metal dichalcogenides such as multilayer MoS2 present a compelling case for Thin-Film Transistors (TFTs) for large-area display technology. Through a combinedâ€¦ (More)

We use hybrid density functional theory, including van der Waals interactions, to study the elastic properties of bulk molybdenum disulfide (MoS2). We determine a complete, consistent set of accurateâ€¦ (More)

- Hartwin Peelaers, Ebru Durgun, +4 authors F. M. Peeters
- Journal of physics. Condensed matter : anâ€¦
- 2017

The effect of B and P dopants on the band structure of Si nanowires is studied using electronic structure calculations based on density functional theory. At low concentrations a dispersionless bandâ€¦ (More)

- Youngho Kang, Karthik Krishnaswamy, Hartwin Peelaers, Chris G Van de Walle
- Journal of physics. Condensed matter : anâ€¦
- 2017

We perform first-principles calculations to investigate the electronic and vibrational spectra and the electron mobility of Î²-Ga2O3. We calculate the electron-phonon scattering rate of the polarâ€¦ (More)

- Hartwin Peelaers, Bart Partoens, D V Tatyanenko, F. M. Peeters
- Physical review. E, Statistical, nonlinear, andâ€¦
- 2007

A classical two-dimensional (2D) model for an artificial atom is used to make a numerical "exact" study of elastic and nonelastic scattering. Interesting differences in the scattering angleâ€¦ (More)