| 000 | 01832nam a2200265 a 4500 | ||
|---|---|---|---|
| 001 | vtls000060759 | ||
| 003 | KUKTEM | ||
| 005 | 20251117145423.0 | ||
| 008 | 120531t2011 enka f 001 0 eng d | ||
| 020 | _a9781107001701 (hardback) | ||
| 039 | 9 |
_a201211221237 _bfauzi _y201205311222 _zsafura |
|
| 040 | _aUMP | ||
| 090 | _aQC176.8.N35 V37 2011 | ||
| 100 | 1 | _aVarga, Kálmán | |
| 245 | 1 | 0 |
_aComputational nanoscience : _bapplications for molecules, clusters, and solids / _cKálmán Varga and Joseph A. Driscoll |
| 260 |
_aCambridge ; _aNew York : _bCambridge University Press, _c2011 |
||
| 300 |
_axii, 431 p. : _bill. ; _c26 cm. |
||
| 504 | _aIncludes bibliographical references (p. [409]-427) and index | ||
| 520 | _a"Computer simulation is an indispensable research tool in modeling, understanding and predicting nanoscale phenomena. However, the advanced computer codes used by researchers are too complicated for graduate students wanting to understand computer simulations of physical systems. This book gives students the tools to develop their own codes. Describing advanced algorithms, the book is ideal for students in computational physics, quantum mechanics, atomic and molecular physics, and condensed matter theory. It contains a wide variety of practical examples of varying complexity to help readers at all levels of experience. An algorithm library in Fortran 90, available online at www.cambridge.org/9781107001701, implements the advanced computational approaches described in the text to solve physical problems"-- Provided by publisher | ||
| 650 | 0 |
_aNanostructures _xData processing |
|
| 650 | 0 |
_aPhysics _xData processing |
|
| 650 | 0 | _aComputer algorithms | |
| 700 | 1 | _aDriscoll, Joseph Andrew | |
| 999 |
_aVIRTUA40 _c45877 _d45883 |
||
| 999 | _aVTLSSORT0080*0200*0400*0900*1000*2450*2600*3000*5040*5200*6500*6501*6502*7000*9992 | ||