J.L. Roehl

Structural, energetic and elastic properties of Cu2ZnSn(SxSe1−x)4 (x=1, 0.75, 0.5, 0.25, 0) alloys from first-principles computations

Purnaansh Prakash Gunaicha, Srikanth Gangam, J.L. Roehl et al. · Solar Energy · 2014 · 43 citations

Natural Sciences, Materials Engineering, Materials Science +13

An ab initio computational study of pure Zn3N2 and its native point defects and dopants Cu, Ag and Au

Nanke Jiang, J.L. Roehl, S. V. Khare et al. · Thin Solid Films · 2014 · 33 citations

Natural Sciences, Materials Science, Physics +17

Diffusion of Cd vacancy and interstitials of Cd, Cu, Ag, Au and Mo in CdTe: A first principles investigation

J.L. Roehl, S. V. Khare · Solar Energy · 2014 · 32 citations

Natural Sciences, Materials Science, Physics +14

Diffusion in CdS of Cd and S vacancies and Cu, Cd, Cl, S and Te interstitials studied with first-principles computations

J.L. Roehl, Zhaoxin Liu, S. V. Khare · Materials Research Express · 2014 · 14 citations

Natural Sciences, Materials Engineering, Materials Science +17

Diffusion of a Ga adatom on the GaAs(001)‐c(4×4)‐heterodimer surface: A first principles study

J.L. Roehl, Sandeep Aravelli, S. V. Khare et al. · Surface Science · 2012 · 13 citations

Natural Sciences, Materials Engineering, Materials Science +14