国家/地区 Nepal（4）
关键词 DENSITY FUNCTIONAL .（2）
出版物 INTERNATIONAL JOURN.（2）
出版时间 2015（2）
机构 TRIBHUVAN UNIV（4）
作者 ADHIKARI NP（4） PANTHA N（2）

Tuning Structural, Electronic, and Magnetic Properties of C Sites Vacancy Defects in Graphene/MoS2 van der Waals Heterostructure Materials: A First-Principles Study

ADVANCES IN CONDENSED MATTER PHYSICS

NEUPANE HK, ADHIKARI NP

First-principles study of the stability of graphene and adsorption of halogen atoms (F, Cl and Br) on hydrogen passivated graphene

INTERNATIONAL JOURNAL OF MODERN PHYSICS B

KARKI DB, ADHIKARI NP

Hydrogen storage on palladium adsorbed graphene: A density functional theory study

INTERNATIONAL JOURNAL OF MODERN PHYSICS B

PANTHA N, KHANIYA A, ADHIKARI NP

First-principles study of the interaction of hydrogen molecular on Na-adsorbed graphene

APPLIED NANOSCIENCE

PANTHA N, BELBASE K, ADHIKARI NP