Priya Johari
Priya Johari
Associate Professor in Department of Physics, Shiv Nadar University
Verified email at snu.edu.in - Homepage
TitleCited byYear
Tuning the electronic properties of semiconducting transition metal dichalcogenides by applying mechanical strains
P Johari, VB Shenoy
ACS nano 6 (6), 5449-5456, 2012
5532012
Elastic softening of amorphous and crystalline Li–Si phases with increasing Li concentration: a first-principles study
VB Shenoy, P Johari, Y Qi
Journal of Power Sources 195 (19), 6825-6830, 2010
3282010
Importance of van der Waals interaction for organic molecule-metal junctions: Adsorption of thiophene on Cu (110) as a prototype
P Sony, P Puschnig, D Nabok, C Ambrosch-Draxl
Physical review letters 99 (17), 176401, 2007
1772007
Modulating optical properties of graphene oxide: role of prominent functional groups
P Johari, VB Shenoy
ACS nano 5 (9), 7640-7647, 2011
1462011
The mixing mechanism during lithiation of Si negative electrode in Li-ion batteries: an ab initio molecular dynamics study
P Johari, Y Qi, VB Shenoy
Nano letters 11 (12), 5494-5500, 2011
1312011
Tunable dielectric properties of transition metal dichalcogenides
P Johari, VB Shenoy
ACS nano 5 (7), 5903-5908, 2011
952011
Large-scale correlated calculations of linear optical absorption and low-lying excited states of polyacenes: Pariser-Parr-Pople Hamiltonian
P Sony, A Shukla
Physical Review B 75 (15), 155208, 2007
772007
Li segregation induces structure and strength changes at the amorphous Si/Cu interface
ME Stournara, X Xiao, Y Qi, P Johari, P Lu, BW Sheldon, H Gao, ...
Nano letters 13 (10), 4759-4768, 2013
692013
Quantized states in heterostructures and the model of polarized homogeneous quantum wells
C Wetzel, T Takeuchi, H Amano, I Akasaki
Physical Review B 62 (20), R13302, 2000
642000
An experimental and computational study to understand the lithium storage mechanism in molybdenum disulfide
UK Sen, P Johari, S Basu, C Nayak, S Mitra
Nanoscale 6 (17), 10243-10254, 2014
602014
Spatially-resolved structure and electronic properties of graphene on polycrystalline Ni
J Sun, JB Hannon, RM Tromp, P Johari, AA Bol, VB Shenoy, K Pohl
ACS nano 4 (12), 7073-7077, 2010
542010
Structural and electronic properties of Mg, Zn, and Cd from Hartree-Fock and density functional calculations including hybrid functionals
U Wedig, M Jansen, B Paulus, K Rosciszewski, P Sony
Physical Review B 75 (20), 205123, 2007
372007
Photoinduced absorption in disubstituted polyacetylenes: Comparison of theory with experiments
P Sony, A Shukla
Physical Review B 71 (16), 165204, 2005
292005
A general purpose Fortran 90 electronic structure program for conjugated systems using Pariser–Parr–Pople model
P Sony, A Shukla
Computer Physics Communications 181 (4), 821-830, 2010
282010
Large-scale correlated study of excited state absorptions in naphthalene and anthracene
P Sony, A Shukla
The Journal of chemical physics 131 (1), 014302, 2009
262009
ACS Nano 6, 5449 (2012)
P Johari, VB Shenoy
261936
Understanding the Li-storage in few layers graphene with respect to bulk graphite: experimental, analytical and computational study
FJ Sonia, MK Jangid, B Ananthoju, M Aslam, P Johari, A Mukhopadhyay
Journal of Materials Chemistry A 5 (18), 8662-8679, 2017
202017
Understanding the lithiation of the Sn anode for high-performance Li-ion batteries with exploration of novel Li–Sn compounds at ambient and moderately high pressure
R Sen, P Johari
ACS applied materials & interfaces 9 (46), 40197-40206, 2017
132017
Rationally designed donor–acceptor scheme based molecules for applications in opto-electronic devices
TS Sundar, R Sen, P Johari
Physical Chemistry Chemical Physics 18 (13), 9133-9147, 2016
132016
Ab initio Wannier-function-based correlated calculations of Born effective charges of crystalline Li 2 O and LiCl
P Sony, A Shukla
Physical Review B 77 (7), 075130, 2008
122008
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