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Alok Shukla

Identifiers

  • name variant Alok Shukla 0.60 · backfill

Papers (62)

  1. First principles investigation of topological phase in XMR material TmSb under hydrostatic pressure cond-mat.mtrl-sci · 2019 · author #3
  2. A Pariser-Parr-Pople Model Based Study of Optoelectronic Properties of Phenacenes cond-mat.mtrl-sci · 2018 · author #2
  3. Some Interesting Connections! math.HO · 2018 · author #1
  4. Excited States and Optical Properties of Hydrogen-Passivated Rectangular Graphenes: A Computational Study cond-mat.mtrl-sci · 2018 · author #2
  5. Band Gap tunability in One-dimensional system cond-mat.mtrl-sci · 2018 · author #4
  6. Tunable electronic properties of partially edge-hydrogenated armchair boron-nitrogen-carbon nanoribbons cond-mat.mtrl-sci · 2018 · author #3
  7. Effect of edge defects on band structure of zigzag graphene nanoribbons cond-mat.mes-hall · 2018 · author #4
  8. First Principles Study of Structural and Optical Properties of B$_{12}$ Isomers physics.atm-clus · 2018 · author #3
  9. Electron correlation effects and two-photon absorption in diamond shaped graphene quantum dots cond-mat.mes-hall · 2017 · author #3
  10. Tunable Optoelectronic Properties of Triply-Bonded Carbon Molecules with Linear and Graphyne Substructures cond-mat.mtrl-sci · 2017 · author #3
  11. From Half-metal to Semiconductor: Electron-correlation Effects in Zigzag SiC Nanoribbons From First Principles cond-mat.mes-hall · 2017 · author #4
  12. Origin of multiple band gap values in single width nanoribbons cond-mat.mtrl-sci · 2016 · author #3
  13. Photoabsorption in Sodium Clusters: First Principles Configuration Interaction Calculations physics.atm-clus · 2016 · author #3
  14. Optical signatures of electric field driven magnetic phase transitions in graphene quantum dots cond-mat.mes-hall · 2015 · author #2
  15. First principles electron-correlated calculations of optical absorption in magnesium clusters physics.atm-clus · 2015 · author #2
  16. First principles many-body calculations of electronic structure and optical properties of SiC nanoribbons cond-mat.mtrl-sci · 2015 · author #4
  17. Theory of Singlet Fission in Polyenes, Acene Crystals and Covalently Linked Acene Dimers cond-mat.str-el · 2015 · author #2
  18. Theory of Linear Optical Absorption in Diamond Shaped Graphene Quantum Dots cond-mat.mes-hall · 2015 · author #3
  19. Edge Configurational Effect on Band Gaps in Graphene Nanoribbons cond-mat.mes-hall · 2014 · author #3
  20. Theory of Triplet Optical Absorption in Oligoacenes: From Naphthalene to Heptacene physics.chem-ph · 2014 · author #2
  21. Pariser-Parr-Pople Model based Investigation of Ground and Low-Lying Excited States of Long Acenes cond-mat.mtrl-sci · 2013 · author #2
  22. Large-scale first principles configuration interaction calculations of optical absorption in aluminum clusters physics.atm-clus · 2013 · author #2
  23. Optical absorption in boron clusters B$_{6}$ and B$_{6}^{+}$ : A first principles configuration interaction approach physics.atm-clus · 2012 · author #2
  24. Large-scale first principles configuration interaction calculations of optical absorption in boron clusters physics.atm-clus · 2012 · author #2
  25. A Fortran 90 Hartree-Fock program for one-dimensional periodic $\pi$-conjugated systems using Pariser-Parr-Pople model physics.comp-ph · 2011 · author #2
  26. Band Structure and Optical Absorption in Multilayer Armchair Graphene Nanoribbons: A Pariser-Parr-Pople Model Study cond-mat.mtrl-sci · 2011 · author #2
  27. Theory of Electro-Optical Properties of Graphene Nanoribbons cond-mat.mtrl-sci · 2010 · author #2
  28. Energetics and electronic structure of phenyl-disubstituted polyacetylene: A first-principles study cond-mat.mtrl-sci · 2010 · author #2
  29. Choice of the unit cell, selection rules, and optical matrix elements: a tight-binding study of graphene nanoribbons cond-mat.mes-hall · 2010 · author #2
  30. On the Nature of Optical Excitations in Hydrogenated Aluminium Cluster Al4H6: A Theoretical Study physics.atm-clus · 2010 · author #2
  31. A general purpose Fortran 90 electronic structure program for conjugated systems using Pariser-Parr-Pople model physics.comp-ph · 2009 · author #2
  32. Theory of Linear Optical Absorption in B_12 Clusters: Role of the geometry physics.atm-clus · 2009 · author #2
  33. Probing Aromaticity of Borozene Through Optical and Dielectric Response: A Theoretical Study physics.atm-clus · 2009 · author #2
  34. Large-scale correlated study of excited state absorptions in naphthalene and anthracene cond-mat.mtrl-sci · 2009 · author #2
  35. Fortran 90 implementation of the Hartree-Fock approach within the CNDO/2 and INDO models physics.atm-clus · 2008 · author #2
  36. Photophysics of charge-transfer excitons in thin films of \pi-conjugated polymers cond-mat.mtrl-sci · 2008 · author #3
  37. Estimation of Domain Size in Nano Ferroelectrics from NMR T1 Measurements cond-mat.mtrl-sci · 2008 · author #1
  38. Ab initio Wannier-function-based correlated calculations of Born effective charges of crystalline Li$_{2}$O and LiCl cond-mat.mtrl-sci · 2008 · author #2
  39. Essential optical states in $\pi$-conjugated polymer thin films cond-mat.str-el · 2007 · author #3
  40. A large-scale correlated study of linear optical absorption and low-lying excited states of polyacenes: Pariser-Parr-Pople Hamiltonian cond-mat.mtrl-sci · 2007 · author #2
  41. Kinetically-balanced Gaussian Basis Set Approach to Relativistic Compton Profiles of Atoms physics.atom-ph · 2007 · author #2
  42. Ab initio real-space Hartree-Fock and correlated approach to optical dielectric constants of crystalline insulators cond-mat.mtrl-sci · 2006 · author #2
  43. A basis-set based Fortran program to solve the Gross-Pitaevskii Equation for dilute Bose gases in harmonic and anharmonic traps cond-mat.other · 2006 · author #2
  44. Photoinduced absorption in disubstituted polyacetylenes: Comparison of theory with experiments cond-mat.mtrl-sci · 2005 · author #2
  45. Ab initio Wannier-function-based many-body approach to Born charge of crystalline insulators cond-mat.mtrl-sci · 2004 · author #2
  46. Theory of nonlinear optical properties of phenyl-substituted polyacetylenes cond-mat.mtrl-sci · 2004 · author #1
  47. Theory of two-photon absorption in poly(diphenyl) polyacetylenes cond-mat.mes-hall · 2004 · author #1
  48. Ab initio many-body calculations of static dipole polarizabilities of linear carbon chains and chain-like boron clusters cond-mat · 2002 · author #2
  49. Correlated theory of triplet photoinduced absorption in phenylene-vinylene chains cond-mat · 2002 · author #1
  50. Ab initio many-body calculations on infinite carbon and boron-nitrogen chains cond-mat · 2002 · author #2
  51. Electron correlation induced transverse delocalization and longitudinal confinement in excited states of phenyl-substituted polyacetylenes cond-mat.str-el · 2000 · author #2
  52. Ab initio Hartree-Fock Born effective charges of LiH, LiF, LiCl, NaF, and NaCl cond-mat · 2000 · author #1
  53. Ab initio treatment of electron correlations in polymers: lithium hydride chain and beryllium hydride polymer cond-mat · 2000 · author #2
  54. Designing emissive conjugated polymers with small optical gaps: a step towards organic polymeric infrared lasers cond-mat · 1999 · author #1
  55. Ab initio Hartree-Fock computation of electronic static structure factor of crystalline insulators: benchmark results on LiF cond-mat · 1999 · author #1
  56. Wavefunction-based correlated ab initio calculations on crystalline solids cond-mat · 1999 · author #1
  57. A Wannier-function-based ab initio Hartree-Fock study of polyethylene cond-mat · 1998 · author #1
  58. A Wannier function based ab initio Hartree-Fock approach extended to polymers: applications to the LiH chain and trans-polyacetylene cond-mat · 1998 · author #1
  59. Towards a quantum-chemical description of crystalline insulators: A Wannier-function-based Hartree-Fock study of Li2O and Na2O cond-mat · 1998 · author #1
  60. A Hartree-Fock ab initio band-structure calculation employing Wannier-type orbitals cond-mat · 1998 · author #2
  61. Obtaining Wannier Functions of a Crystalline Insulator within a Hartree-Fock approach: Applications to LiF and LiCl cond-mat · 1997 · author #1
  62. Bose-Einstein Condensation in a Trap: the Case of a Dense Condensate cond-mat.stat-mech · 1997 · author #2

Mentions

  • 1304.0075 #2 · backfill · confidence 0.70 Alok Shukla
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  • 0912.4576 #2 · backfill · confidence 0.70 Alok Shukla
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  • 0812.3690 #2 · backfill · confidence 0.70 Alok Shukla
  • 0809.1240 #3 · backfill · confidence 0.70 Alok Shukla
  • 0802.4316 #1 · backfill · confidence 0.70 Alok Shukla
  • 0801.3308 #2 · backfill · confidence 0.70 Alok Shukla
  • 0712.1065 #3 · backfill · confidence 0.70 Alok Shukla
  • 0704.3754 #2 · backfill · confidence 0.70 Alok Shukla

Frequent Coauthors