Structural, elastic, and thermal properties of cementite ( ) calculated using a modified embedded atom method LSI Liyanage, SG Kim, J Houze, S Kim, MA Tschopp, MI Baskes, ...
Physical Review B 89 (9), 094102, 2014
124 2014 PAOFLOW: A utility to construct and operate on ab initio Hamiltonians from the projections of electronic wavefunctions on atomic orbital bases, including … MB Nardelli, FT Cerasoli, M Costa, S Curtarolo, R De Gennaro, M Fornari, ...
Computational Materials Science 143, 462-472, 2018
92 2018 AFLOWπ: A minimalist approach to high-throughput ab initio calculations including the generation of tight-binding hamiltonians AR Supka, TE Lyons, L Liyanage, P D’Amico, RAR Al Orabi, S Mahatara, ...
Computational Materials Science 136, 76-84, 2017
85 2017 Improved predictions of the physical properties of Zn-and Cd-based wide band-gap semiconductors: A validation of the ACBN0 functional P Gopal, M Fornari, S Curtarolo, LA Agapito, LSI Liyanage, MB Nardelli
Physical Review B 91 (24), 245202, 2015
72 2015 Maximum energy product at elevated temperatures for hexagonal strontium ferrite (SrFe12O19) magnet J Park, YK Hong, SG Kim, S Kim, LSI Liyanage, J Lee, W Lee, GS Abo, ...
Journal of Magnetism and Magnetic Materials 355, 1-6, 2014
67 2014 Site occupancy and magnetic properties of Al-substituted M-type strontium hexaferrite V Dixit, CN Nandadasa, SG Kim, S Kim, J Park, YK Hong, LSI Liyanage, ...
Journal of Applied Physics 117 (24), 2015
55 2015 Theory of magnetic enhancement in strontium hexaferrite through Zn–Sn pair substitution LSI Liyanage, S Kim, YK Hong, JH Park, SC Erwin, SG Kim
Journal of magnetism and magnetic materials 348, 75-81, 2013
44 2013 The AFLOW fleet for materials discovery C Toher, C Oses, D Hicks, E Gossett, F Rose, P Nath, D Usanmaz, ...
arXiv preprint arXiv:1712.00422, 2017
31 2017 Semi-empirical potential methods for atomistic simulations of metals and their construction procedures SG Kim, MF Horstemeyer, MI Baskes, M Rais-Rohani, S Kim, B Jelinek, ...
24 2009 In Handbook of Materials Modeling: Methods: Theory and Modeling; Andreoni, W., Yip, S., Eds C Toher, C Oses, D Hicks, E Gossett, F Rose, P Nath, D Usanmaz, ...
Springer International Publishing: Cham, 2018
7 2018 Networks of materials: Construction and structural analysis A Veremyev, L Liyanage, M Fornari, V Boginski, S Curtarolo, S Butenko, ...
AIChE Journal 67 (3), e17051, 2021
4 2021 Running a DFT calculation in VASP L Liyanage
Vídeň, 2012
3 2012 High-Throughput Computational Search for Half-Metallic Oxides LSI Liyanage, J Sławińska, P Gopal, S Curtarolo, M Fornari, ...
Molecules 25 (9), 2010, 2020
1 2020 PAOFLOW: A utility to construct and operate on ab initio Hamiltonians from the Projections of electronic wavefunctions on Atomic Orbital bases (PAO), including characterization … F Cerasoli, M Buongiorno Nardelli, M Costa, S Curtarolo, R De Gennaro, ...
APS March Meeting Abstracts 2018, P12. 004, 2018
1 2018 Investigation of structure-property relationships in materials using Ab-initio and Semi-empirical methods LSI Liyanage
Mississippi State University, 2012
1 2012 Embedded Atom Method (EAM) Interatomic Potential for Zinc (Zn) A Moitra, S Kim, J Houze, B Jelinek, L Liyanage, MF Horstemeyer, SG Kim
APS March Meeting Abstracts, Q20. 008, 2008
1 2008 The interaction of calcium, magnesium, lead, and cadmium cations with acidic/basic oxygen-containing groups on biochar surface: a DFT study. SL Gunasinghe, SA Yakandawala, YR Ranathunga, AS Perera, ...
Institute of chemistry Ceylon, 2022
2022 Parents' and Students’ Perceptions of the Education System of Sri Lanka A Tillekaratne, BM HS, TP Rupasinghe, LSI Liyanage
SLTC Research University Sri Lanka, 2022
2022 Parents' and Students’ Perceptions of the Education System of Sri Lanka B Manjaree HS, A Tillekaratne, TP Rupasinghe, LSI Liyanage
SLTC Research University, 2022
2022 Prediction of Mechanical Properties of Steel Nanowires Using Molecular Dynamics N Tharundi, JK Liyanage, LSI Liyanage
DEFINING THE ROLE OF TECHNOLOGY FOR ECONOMIC DEVELOPMENT OF A COUNTRY, 6, 2021
2021