Gopi Chandra Kaphle
Gopi Chandra Kaphle
Central Department of Physics, Tribhuvan University, Kirtipur, Kathmandu, Nepal
Verified email at
Cited by
Cited by
Electronic, magnetic, optical and thermoelectric properties of Ca 2 Cr 1− x Ni x OsO 6 double perovskites
SR Bhandari, DK Yadav, BP Belbase, M Zeeshan, B Sadhukhan, DP Rai, ...
RSC advances 10 (27), 16179-16186, 2020
Strain induced electronic structure, and magnetic and structural properties in quaternary Heusler alloys ZrRhTiZ (Z= Al, In)
RB Ray, GC Kaphle, RK Rai, DK Yadav, R Paudel, D Paudyal
Journal of Alloys and Compounds 867, 158906, 2021
A study of magnetism in disordered Pt–Mn, Pd–Mn and Ni–Mn alloys: an augmented space recursion approach
GC Kaphle, S Ganguly, R Banerjee, R Banerjee, R Khanal, CM Adhikari, ...
Journal of Physics: Condensed Matter 24 (29), 295501, 2012
Magnetism in zigzag and armchair CuO nanotubes: Ab-initio study
S Paudel, S Dandeliya, R Chaurasiya, A Srivastava, GC Kaphle
Journal of Magnetism and Magnetic Materials 406, 8-14, 2016
Magnetic ordering in Ni-rich NiMn alloys around the multicritical point: Experiment and theory
P Pal, R Banerjee, R Banerjee, A Mookerjee, GC Kaphle, B Sanyal, ...
Physical Review B 85 (17), 174405, 2012
Effects of electron-correlation, spin-orbit coupling, and modified Becke-Johnson potential in double perovskites SrLaBB′ O6 (B= Ni, Fe; B′= Os, Ru)
DK Yadav, SR Bhandari, BP Belbase, GC Kaphle, DP Rai, MP Ghimire
Computational Materials Science 170, 109168, 2019
Effect of doping on SGS and weak half-metallic properties of inverse Heusler Alloys
R Dhakal, S Nepal, RB Ray, R Paudel, GC Kaphle
Journal of Magnetism and Magnetic Materials 503, 166588, 2020
Electronic structure and magnetic properties of bulk elements (Fe and Pd) and ordered binary alloys (FePd and Fe3Pd): TB-LMTO-ASA
S Pandey, GC Kaphle, NP Adhikari
BIBECHANA 11, 60-69, 2014
Half‐metallicity, magnetism, mechanical, thermal, and phonon properties of FeCrTe and FeCrSe half‐Heusler alloys under pressure
R Paudel, GC Kaphle, M Batouche, J Zhu
International Journal of Quantum Chemistry 120 (24), e26417, 2020
Prediction of half-metallicity and spin-gapless semiconducting behavior in the new series of FeCr-based quaternary Heusler alloys: An Ab initio study
R Dhakal, S Nepal, I Galanakis, RP Adhikari, GC Kaphle
Journal of Alloys and Compounds 882, 160500, 2021
Structural, electronic, magnetic and mechanical properties of vanadium-doped boron nitride monolayer
SB Sharma, R Bhatta, KR Sigdel, RP Adhikari, GC Kaphle
The European Physical Journal B 94 (6), 128, 2021
Study of Spin Glass Behavior in Disordered Pt x Mn1− x Alloys: An Augmented Space Recursion Approach
GC Kaphle, N Adhikari, A Mookerjee
Advanced Science Letters 21 (9), 2681-2687, 2015
Study of morphology effects on magnetic interactions and band gap variations for 3d late transition metal bi-doped ZnO nanostructures by hybrid DFT calculations
S Datta, GC Kaphle, S Baral, A Mookerjee
The Journal of chemical physics 143 (8), 084309, 2015
Spin reorientation in antiferromagnetic Dy2FeCoO6 double perovskite
GR Haripriya, TW Heitmann, DK Yadav, GC Kaphle, MP Ghimire, ...
Journal of Physics: Condensed Matter 33 (2), 025802, 2020
Structural and electronic properties of perovskite hydrides ACaH3 (A= Cs and Rb)
S Lamichhane, B Aryal, GC Kaphle, NP Adhikari
Bibechana 13, 94-99, 2016
First Principles Study of Electronic and Optical Properties of Pristine and X (Cu, Ag And Au) Doped BiOBr
S Paudel, PR Adhikari, OP Upadhyay, GC Kaphle, A Srivastava
Journal of Institute of Science and Technology 22 (2), 63-69, 2018
Study of Electronic and Magnetic Properties of CuPd, CuPt, Cu3Pd and Cu3Pt: Tight Binding Linear Muffin-Tin Orbitals Approach
S Dahal, G Kafle, GC Kaphle, NP Adhikari
Journal of Institute of Science and Technology 19 (1), 137-144, 2014
Structural, elastic, electronic, and magnetic properties of MnNbZ (Z= As, Sb) and FeNbZ (Z= Sn, Pb) semi-Heusler alloys
DK Yadav, SR Bhandari, GC Kaphle
Materials Research Express 7 (11), 116527, 2020
First-principles study of structural, electronic and magnetic properties of Co-based quaternary Heusler compounds: CoFeCrAl, CoFeTiAs, CoFeCrGa and CoMnVAs
B Pandey, RB Ray, GC Kaphle
Bibechana 15, 50-59, 2018
Structural and Electronic Properties of Transition Metal Di-chalcogenides (MX2) M=(Mo, W) and X=(S, Se) in Bulk State: a First-principles Study
RP Sedhain, GC Kaphle
Journal of Institute of Science and Technology 22 (1), 41-50, 2017
The system can't perform the operation now. Try again later.
Articles 1–20