国家/地区 Usa（7）
关键词 DENSITY FUNCTIONAL THEORY（7）
出版物
出版时间 2015（7）
机构
作者

First principles study of bilayer graphene formed by zigzag nanoribbons

IET CIRCUITS DEVICES SYSTEMS

ZHONG XL, PANDEY R, KARNA SP

Suppressing Manganese Dissolution from Lithium Manganese Oxide Spinel Cathodes with Single-Layer Graphene

ADVANCED ENERGY MATERIALS

JABERANSARI L, PUNTAMBEKAR KP, KIM S, AYKOL M, LUO LL, WU JS, MYERS BD, IDDIR H, RUSSELL JT, SALDANA SJ, KUMAR R, THACKERAY MM, CURTISS LA, DRAVID VP, WOLVERTON C, HERSAM MC

Functionalized Graphene Superlattice as a Single-Sheet Solar Cell

ADVANCED FUNCTIONAL MATERIALS

LI HS, STRUBBE DA, GROSSMAN JC

Ammonia Dissociation on Graphene Oxide: An Ab Initio Density Functional Theory Calculation

ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIEINTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY CHEMICAL PHYSICS

HUANG LL, GUBBINS KE

Using graphene to control magnetic anisotropy and interaction between supported clusters

NEW JOURNAL OF PHYSICS

SAHOO S, ISLAM MF, KHANNA SN

Electronic and vibrational properties of graphene monolayers with iron adatoms: A density functional theory study

APPLIED SURFACE SCIENCE

DIMAKIS N, NAVARRO NE, VELAZQUEZ J, SALGADO A

Mechanical properties of graphene nanoribbons with disordered edges

COMPUTATIONAL MATERIALS SCIENCE

TABARRAEI A, SHADALOU S, SONG JH