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Enamul Haque
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Anno
Origin of ultra-low lattice thermal conductivity in Cs2BiAgX6 (X= Cl, Br) and its impact on thermoelectric performance
E Haque, MA Hossain
Journal of Alloys and Compounds 748, 63-72, 2018
822018
First-principles study of elastic, electronic, thermodynamic, and thermoelectric transport properties of TaCoSn
E Haque, MA Hossain
Results in Physics 10, 458-465, 2018
812018
Electronic, phonon transport and thermoelectric properties of Cs2InAgCl6 from first-principles study
E Haque, MA Hossain
Computational Condensed Matter 19, e00374, 2019
60*2019
Structural, elastic, electronic, magnetic and thermoelectric properties of new quaternary Heusler compounds CoZrMnX (X= Al, Ga, Ge, In)
MA Hossain, MT Rahman, M Khatun, E Haque
Computational Condensed Matter 15, 31-41, 2018
542018
Electronic properties and low lattice thermal conductivity (κl) of mono-layer (ML) MoS2: FP-LAPW incorporated with spin–orbit coupling (SOC)
DP Rai, TV Vu, A Laref, MA Hossain, E Haque, S Ahmad, R Khenata, ...
Rsc Advances 10 (32), 18830-18840, 2020
332020
Structural, elastic, optoelectronic and transport calculations of Sr3SnO under pressure
E Haque, MA Hossain
Materials Science in Semiconductor Processing 83, 192-200, 2018
232018
First-principles study of mechanical, thermodynamic, transport and superconducting properties of Sr3SnO
E Haque, MA Hossain
Journal of Alloys and Compounds 730, 279-283, 2018
212018
Outstanding Thermoelectric Performance of MCu3X4 (M = V, Nb, Ta; X = S, Se, Te) with Unaffected Band Degeneracy under Pressure
E Haque
ACS Applied Energy Materials 4 (2), 1942-1953, 2021
19*2021
Elastic, electronic and thermoelectric properties of Sr3MN (M= Sb, Bi) under pressure
MT Rahman, E Haque, MA Hossain
Journal of Alloys and Compounds 783, 593-600, 2019
172019
Elastic, magnetic, transport and electronic properties of noncentrosymmetric M2Mo3N (M = Fe, Co, Ni, Rh): A first-principles study
E Haque, MA Hossain
Journal of Alloys and Compounds, 2018
152018
Enhanced thermoelectric performance in Ca-substituted Sr3SnO
EnamulHaque, M AnwarHossain
Journal of Physics and Chemistry of Solids 123, 318-326, 2018
142018
Elastic, electronic, thermodynamic and transport properties of XOsSi (X= Nb, Ta) superconductors: First-principles calculations
E Haque, MA Hossain
Journal of Alloys and Compounds 739, 737-745, 2018
13*2018
Role of Oxygen Vacancy Ordering and Channel Formation in Tuning Intercalation Pseudocapacitance in Mo Single-Ion-Implanted CeO2–x Nanoflakes
X Zheng, S S. Mofarah, A Cen, C Cazorla, E Haque, EY Chen, ...
ACS Applied Materials & Interfaces 13 (50), 59820-59833, 2021
122021
First-principles prediction of large thermoelectric efficiency in superionic Li2SnX3 (X= S, Se)
E Haque, C Cazorla, MA Hossain
Physical Chemistry Chemical Physics 22 (2), 878-889, 2020
122020
First-principles prediction of phonon-mediated superconductivity in XBC (X= Mg, Ca, Sr, Ba)
E Haque, MA Hossain, C Stampfl
Physical Chemistry Chemical Physics 21 (17), 8767-8773, 2019
122019
Pressure-and temperature-dependent physical metallurgy in a face-centered cubic NiCoFeCrMn high entropy alloy and its subsystems
ML Ali, E Haque, MZ Rahaman
Journal of Alloys and Compounds 873, 159843, 2021
102021
Improving the optical and thermoelectric properties of Cs2InAgCl6 with heavy substitutional doping: a DFT insight
KC Bhamu, E Haque, CS Praveen, N Kumar, G Yumnam, MA Hossain, ...
RSC Advances 11 (10), 5521-5528, 2021
82021
DFT based study on structural stability and transport properties of Sr3AsN: A potential thermoelectric material
E Haque, MA Hossain
Journal of Materials Research 34 (15), 2635-2642, 2019
82019
Electronic structure transition of cubic CsSnCl3 under pressure: effect of rPBE and PBEsol functionals and GW method
MMH Babu, T Saha, J Podder, P Roy, A Barik, E Haque
Heliyon 7 (8), 2021
72021
First-principles predictions of low lattice thermal conductivity and high thermoelectric performance of AZnSb (A= Rb, Cs)
E Haque
RSC advances 11 (25), 15486-15496, 2021
62021
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Articoli 1–20