Đang chuẩn bị liên kết để tải về tài liệu:
Study of structural and electronic properties of graphene and some graphene derivatives based on orthorhombic unit cell by density functional theory

Đang chuẩn bị nút TẢI XUỐNG, xin hãy chờ

Pristine graphene and graphene derivatives have been investigated with the density functional theory (DFT). The calculations consist of structural optimization, density of states (DOS), projected density of states (PDOS) based on orthorhombic 4-atom unit cell. |

TÀI LIỆU LIÊN QUAN

Synthesis and structural study of some 4 (2 Aylidenehydrazinyl) 7 Chloroquinoline compounds

Comparison study on statistical features of predicted secondary structures for protein structural class prediction: From content to position

Báo cáo khoa học: Tritium planigraphy comparative structural study of tobacco mosaic virus and its mutant with altered host specificity

A structural equation model for the study of sustainable performance by private universities in Malaysia

Báo cáo " Preparation of nano-structural MnO2 in ethanol-water media coated on calcinated laterite and study of its arsenic adsorption capacity "

Báo cáo khoa học: Development of an HSV-tk transgenic mouse model for study of liver damage

Báo cáo khoa học: H NMR study of the molecular structure and magnetic properties of the active site for the cyanomet complex of O2-avid hemoglobin from the trematode Paramphistomum epiclitum

Impacts of economic structural change on economic growth: Forecasting models and policy implications (a case study of Bến Tre province)

KxNiy[Fe(CN)6].xH2O prussian blue analogue: A study of size effect on the structural, optical and magnetic propertiecs

Summary of Doctoral dissertation: Study on the hydraulic stability and structural integrity of randomly-placed RAKUNA-IV on rubble mound breakwaters