Photo of Dr Sheikh Jamil Ahmed

Dr Sheikh Jamil Ahmed

Research Associate Chemistry

Publications

2019

Magnetic and structural properties of Co$_2$MnSi based Heusler compound (Journal article)

Ahmed, S. J., Boyer, C., & Niewczas, M. (n.d.). Magnetic and structural properties of Co$_2$MnSi based Heusler compound. doi:10.1016/j.jallcom.2018.12.018

DOI: 10.1016/j.jallcom.2018.12.018

2018

Magnetic and Structural Studies of G-Phase Compound Mn6Ni16Si7 (Journal article)

Ahmed, S. J., Greedan, J. E., Boyer, C., & Niewczas, M. (2018). Magnetic and Structural Studies of G-Phase Compound Mn6Ni16Si7. INORGANIC CHEMISTRY, 57(22), 14144-14151. doi:10.1021/acs.inorgchem.8b01964

DOI: 10.1021/acs.inorgchem.8b01964

Short-range ordering in the Ni-Mn-Si based Laves phase Mn(Ni$_{0.6}$Si$_{0.4})_2$ (Journal article)

Ahmed, S. J., & Niewczas, M. (n.d.). Short-range ordering in the Ni-Mn-Si based Laves phase Mn(Ni$_{0.6}$Si$_{0.4})_2$. Retrieved from http://arxiv.org/abs/1809.09794v3

2014

Unfolding the band structure of disordered solids: From bound states to high-mobility Kane fermions (Journal article)

Rubel, O., Bokhanchuk, A., Ahmed, S. J., & Assmann, E. (2014). Unfolding the band structure of disordered solids: From bound states to high-mobility Kane fermions. PHYSICAL REVIEW B, 90(11). doi:10.1103/PhysRevB.90.115202

DOI: 10.1103/PhysRevB.90.115202

First-principle modelling of the ferroelectric switching in BaTiO3: concurrent switching versus domain wall motion (Journal article)

Ahmed, S. J., Pichardo, S., Curiel, L., & Rubel, O. (2014). First-principle modelling of the ferroelectric switching in BaTiO3: concurrent switching versus domain wall motion. MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 22(5). doi:10.1088/0965-0393/22/5/055014

DOI: 10.1088/0965-0393/22/5/055014

Marble game with optimal ferroelectric switching (Journal article)

Cole, J., Ahmed, S. J., Curiel, L., Pichardo, S., & Rubel, O. (2014). Marble game with optimal ferroelectric switching. JOURNAL OF PHYSICS-CONDENSED MATTER, 26(13). doi:10.1088/0953-8984/26/13/135901

DOI: 10.1088/0953-8984/26/13/135901

2013

BerryPI: A software for studying polarization of crystalline solids with WIEN2k density functional all-electron package (Journal article)

Ahmed, S. J., Kivinen, J., Zaporzan, B., Curie, L., Pichardo, S., & Rubel, O. (2013). BerryPI: A software for studying polarization of crystalline solids with WIEN2k density functional all-electron package. COMPUTER PHYSICS COMMUNICATIONS, 184(3), 647-651. doi:10.1016/j.cpc.2012.10.028

DOI: 10.1016/j.cpc.2012.10.028