Density Functional Theory:A Powerful Tolls for Solving the Many Body Problem
The purpose of this book is to give an idea about using the Density Functional Theory (DFT) for solving many body problems.
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| Main Author: | |
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| Format: | Book |
| Language: | English |
| Published: |
Kangar, Perlis
Penerbit Universiti Malaysia Perlis
2014
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| Call Number : | QD 462.6.D45 A45 2014 |
MARC
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| 001 | 98587 | ||
| 003 | MY-KLNDU | ||
| 005 | 20241220022633.0 | ||
| 008 | 221104 2014 my a bi 000 0 eng d | ||
| 020 | |a 9789675415791 | ||
| 039 | 9 | |a 202211041135 |b VLOAD |c 201601181631 |d azraai |y 201511191024 |z syarifuddin | |
| 040 | |a UPNM |b eng |c UPNM |e rda | ||
| 090 | |a QD 462.6.D45 |b A45 2014 | ||
| 100 | 0 | |a Ali Hussain Reshak |e author | |
| 245 | 1 | 0 | |a Density Functional Theory:A Powerful Tolls for Solving the Many Body Problem |
| 264 | 1 | |a Kangar, Perlis |b Penerbit Universiti Malaysia Perlis |c 2014 | |
| 300 | |a xvi, 268 pages |b illustrations |c 23 cm | ||
| 336 | |a text |2 rdacontent | ||
| 337 | |a unmediated |2 rdamedia | ||
| 338 | |a volume |2 rdacarrier | ||
| 504 | |a Includes bibliographical references and index | ||
| 505 | 0 | |a Electronic and optical properties of the IT phases of TiS2, TiSe2 and TiTe2 -- Electronic structure and optical properties of 1T-TiS2 and lithium intercalated 1T-TiS2 -- Copper intercalated TiS2: electode materials for rechargeable batteries the future power resources -- Electronic and optical properties of 2H-WSe2 intercalated with Copper -- Electrical and optical properties for 1T and 2H phases of TaS2 and TaSe2 -- Full-potential calculations of the electronic and optical properties of 1T and 2H phases of TaS2 intercalated with lithium -- Theoretical investigations of the electronic and optical properties of pure and alkali metal intercalated 1T-VSe2 --Sr(n+1)Ti(n)O(3n+1) ceramic material for capacitor applications and infrared detectors -- MgH2 and LiH metal hydrides crystals as novel hydrogen storage material: electronic structure and optical properties -- Band structure and optical response of 2H-MoX2 compound (X=S, Se, and Te) -- Calculated optical properties of 2H-MoS2 intercalated with lithium -- Ab initio calculations of the electronic and optical properties of 1T-HfX2 compounds -- Theoretical investigation of the electronic and optical properties of ZrX2 (X=S, Se and Te) | |
| 520 | |a The purpose of this book is to give an idea about using the Density Functional Theory (DFT) for solving many body problems. | ||
| 592 | |a IN/11503 |b 7/1/16 |c RM55.00 |h Innowawasan | ||
| 650 | 0 | |a Density functional | |
| 650 | 0 | |a Many-body problem | |
| 999 | |a vtls000054678 |c 98587 |d 98587 | ||