Santosh Adhikari - Publications, H-index & Citations

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Santosh Adhikari

pennsylvania commonwealth system of higher education (pcshe)

8H-index

34Paper Count

233Citation Count

Published Papers 12

Publication Date

Accurate Prediction of HSE06 Band Structures for a Diverse Set of Materials Using Δ-Learning

CHEMISTRY OF MATERIALS

IF7

2023-10-16

PREAI

Adhikari, Santosh; Clary, Jacob; Sundararaman, Ravishankar; Musgrave, Charles; Vigil-Fowler, Derek; Sutton, Christopher

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Structure and Piezoelectricity Due to B Site Cation Variation in ABn+Cln+2 Hybrid Histammonium Chlorometallate Materials

INORGANIC CHEMISTRY

IF4.7

2022-10-25

OAAI

Wells, Michael; Hempel, Jacob; Adhikari, Santosh; Wang, Qingping; Allen, Daniel; Costello, Alison; Bowen, Chris; Parkin, Sean; Sutton, Christopher; Huckaba, Aron J.

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Self-interaction-corrected Kohn-Sham effective potentials using the density-consistent effective potential method

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2021-08-13

OAAI

Diaz, Carlos M.; Basurto, Luis; Adhikari, Santosh; Yamamoto, Yoh; Ruzsinszky, Adrienn; Baruah, Tunna; Zope, Rajendra R.

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Opening band gaps of low-dimensional materials at the meta-GGA level of density functional approximations

PHYSICAL REVIEW MATERIALS

IF3.4

2021-06-21

OAAI

Neupane, Bimal; Tang, Hong; Nepal, Niraj K.; Adhikari, Santosh; Ruzsinszky, Adrienn

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Describing adsorption of benzene, thiophene, and xenon on coinage metals by using the Zaremba-Kohn theory-based model

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2021-03-23

OAAI

Adhikari, Santosh; Nepal, Niraj K.; Tang, Hong; Ruzsinszky, Adrienn

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Formation energy puzzle in intermetallic alloys: Random phase approximation fails to predict accurate formation energies

PHYSICAL REVIEW B

IF3.7

2020-11-19

OAAI

Nepal, Niraj K.; Adhikari, Santosh; Neupane, Bimal; Ruzsinszky, Adrienn

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The Fermi-Lowdin self-interaction correction for ionization energies of organic molecules

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2020-11-10

OAAI

Adhikari, Santosh; Santra, Biswajit; Ruan, Shiqi; Bhattarai, Puskar; Nepal, Niraj K.; Jackson, Koblar A.; Ruzsinszky, Adrienn

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Understanding plasmon dispersion in nearly free electron metals: Relevance of exact constraints for exchange-correlation kernels within time-dependent density functional theory

PHYSICAL REVIEW B

IF3.7

2020-05-20

OAAI

Nepal, Niraj K.; Adhikari, Santosh; Neupane, Bimal; Ruan, Shiqi; Neupane, Santosh; Ruzsinszky, Adrienn

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Molecule-surface interaction from van der Waals-corrected semilocal density functionals: The example of thiophene on transition-metal surfaces

PHYSICAL REVIEW MATERIALS

IF3.4

2020-02-27

OAAI

Adhikari, Santosh; Tang, Hong; Neupane, Bimal; Ruzsinszky, Adrienn; Csonka, Gabor, I

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Treating different bonding situations: Revisiting Au-Cu alloys using the random phase approximation

PHYSICAL REVIEW B

IF3.7

2019-07-25

OAAI

Nepal, Niraj K.; Adhikari, Santosh; Bates, Jefferson E.; Ruzsinszky, Adrienn

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Stretched or noded orbital densities and self-interaction correction in density functional theory

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2019-05-01

OAAI

Shahi, Chandra; Bhattarai, Puskar; Wagle, Kamal; Santra, Biswajit; Schwalbe, Sebastian; Hahn, Torsten; Kortus, Jens; Jackson, Koblar A.; Peralta, Juan E.; Trepte, Kai; Lehtola, Susi; Nepal, Niraj K.; Myneni, Hemanadhan; Neupane, Bimal; Adhikari, Santosh; Ruzsinszky, Adrienn; Yamamoto, Yoh; Baruah, Tunna; Zope, Rajendra R.; Perdew, John P.

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Expression and function of NIK- and IKK2-binding protein (NIBP) in mouse enteric nervous system

NEUROGASTROENTEROLOGY AND MOTILITY

IF2.9

2013-09-09

OAAI

Zhang, Y.; Bitner, D.; Pontes Filho, A. A.; Li, F.; Liu, S.; Wang, H.; Yang, F.; Adhikari, S.; Gordon, J.; Srinivasan, S.; Hu, W.

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Research Directions