In crystalline material exists energy band gaps where the electrons can move freely, so, these bands are the results of atomic levels superposition that form a crystal. When the individuals’ atoms are closing to form a crystal, they take a place in a periodic arrangement forming a crystalline lattice, where their atomic energy levels interact themselves, forming energy band gaps. A simple illustration of the atomic origins of some band gaps is given with an example of a linear chain of atoms in which each atom is associated with two states. The classification of metals insulates and semi conductors according with the band gaps theory is described and the concept of metallic bond is introduced as a nsaturated covalent bond
This book provides an intuitive yet sound understanding of how structure and properties of solids ma...
Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, p...
The main topic of this Thesis is total-energy calculations of metallic systems, with and without ads...
Metal bonds differ from ionic and covalent bonds in the degree of delocalization of electrons betwee...
RESUMEN: Cuando se enlazan los átomos libres para formar sólidos cristalinos los niveles electrónico...
Conceptual DFT and quantum chemical topology provide two different approaches based on the electron ...
A new theory is presented for describing band gaps and electronic structures of transition-metal com...
The problem of the nature of the interatomic farces in the elementary metals and in intermetallic co...
The Electronic Structures of Solids aims to provide students of solid state physics with the essenti...
Semiconductor materials are the basic materials which are used in photovoltaic (PV) devices. This ch...
In order to understand the physics behind the surface properties and nano-scale phenomena, we are mo...
Bonding Theory for Metals and Alloys exhorts the potential existence of covalent bonding in metals a...
Ah&ret--A nearest-neighbor semi-empirical tight-binding theory of energy bands in zincblende and...
The Periodic Table has been in its present form approximately 70 years and it remains the single mos...
A materials scientist discusses his research on how to realign the atoms of metal crystals to create...
This book provides an intuitive yet sound understanding of how structure and properties of solids ma...
Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, p...
The main topic of this Thesis is total-energy calculations of metallic systems, with and without ads...
Metal bonds differ from ionic and covalent bonds in the degree of delocalization of electrons betwee...
RESUMEN: Cuando se enlazan los átomos libres para formar sólidos cristalinos los niveles electrónico...
Conceptual DFT and quantum chemical topology provide two different approaches based on the electron ...
A new theory is presented for describing band gaps and electronic structures of transition-metal com...
The problem of the nature of the interatomic farces in the elementary metals and in intermetallic co...
The Electronic Structures of Solids aims to provide students of solid state physics with the essenti...
Semiconductor materials are the basic materials which are used in photovoltaic (PV) devices. This ch...
In order to understand the physics behind the surface properties and nano-scale phenomena, we are mo...
Bonding Theory for Metals and Alloys exhorts the potential existence of covalent bonding in metals a...
Ah&ret--A nearest-neighbor semi-empirical tight-binding theory of energy bands in zincblende and...
The Periodic Table has been in its present form approximately 70 years and it remains the single mos...
A materials scientist discusses his research on how to realign the atoms of metal crystals to create...
This book provides an intuitive yet sound understanding of how structure and properties of solids ma...
Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, p...
The main topic of this Thesis is total-energy calculations of metallic systems, with and without ads...