国家/地区 Sweden（27）
关键词 DENSITY FUNCTIONAL .（3） GRAPHENE（3） VAN DER WAALS HETER.（2）
出版物 PHYSICAL REVIEW B（6） JOURNAL OF PHYSICAL.（4） JOURNAL OF PHYSICS .（3）
RSC ADVANCES（3） JOURNAL OF PHYSICSC.（2） SCIENTIFIC REPORTS（2）
出版时间 2010（4） 2011（3） 2015（3） 2016（3） 2009（2） 2012（2） 2013（2） 2018（2）
机构 UPPSALA UNIV（24）
作者 SANYAL B（27）

Manipulation of Electronic and Magnetic Properties of 3d Transition Metal (Cr, Mn, Fe) Hexamers on Graphene with Vacancy Defects: Insights from First-Principles Theory

JOURNAL OF PHYSICAL CHEMISTRY C

CHEN X, LIU YH, SANYAL B

Binding Characteristics of Anticancer Drug Doxorubicin with Two-Dimensional Graphene and Graphene Oxide: Insights from Density Functional Theory Calculations and Fluorescence Spectroscopy

JOURNAL OF PHYSICAL CHEMISTRY C

VOVUSHA H, BANERJEE D, YADAV MK, PERROZZI F, OTTAVIANO L, SANYAL S, SANYAL B

Controlling the orientation of nucleobases by dipole moment interaction with graphene/h-BN interfaces

RSC ADVANCES

VOVUSHA H, AMORIM RG, SCHEICHER RH, SANYAL B

Fe-n (n=1-6) clusters chemisorbed on vacancy defects in graphene: Stability, spin-dipole moment, and magnetic anisotropy

PHYSICAL REVIEW B

HALDAR S, PUJARI BS, BHANDARY S, COSSU F, ERIKSSON O, KANHERE DG, SANYAL B

Defect controlled magnetism in FeP/graphene/Ni(111)

SCIENTIFIC REPORTS

BHANDARY S, ERIKSSON O, SANYAL B

Interaction of Nucleobases and Aromatic Amino Acids with Graphene Oxide and Graphene Flakes

JOURNAL OF PHYSICAL CHEMISTRY LETTERS

VOVUSHA H, SANYAL S, SANYAL B

Improved gas sensing activity in structurally defected bilayer graphene

NANOTECHNOLOGY

HAJATI Y, BLOM T, JAFRI SHM, HALDAR S, BHANDARY S, SHOUSHTARI MZ, ERIKSSON O, SANYAL B, LEIFER K

Functionalization of edge reconstructed graphene nanoribbons by H and Fe: A density functional study

SOLID STATE COMMUNICATIONS

HALDAR S, BHANDARY S, BHATTACHARJEE S, ERIKSSON O, KANHERE D, SANYAL B

Graphene as a Reversible Spin Manipulator of Molecular Magnets

PHYSICAL REVIEW LETTERS

BHANDARY S, GHOSH S, HERPER H, WENDE H, ERIKSSON O, SANYAL B

Interpolation of Atomically Thin Hexagonal Boron Nitride and Graphene: Electronic Structure and Thermodynamic Stability in Terms of All-Carbon Conjugated Paths and Aromatic Hexagons

JOURNAL OF PHYSICAL CHEMISTRY C

ZHU J, BHANDARY S, SANYAL B, OTTOSSON H